LOOPP parallel driver v5.0 (06/13/08 15:45 EDT) with LOOPP v3.0 (compiled Jul 11 2008 17:20:20)
[NEWSABLE] [HSHFL] [ENE] [NEWALICHOICE]
This is HTML output, the other options are plain text, CASP AL and CASP TS formats.
If an error occured during execution it is logged in plain text version only,
there is no need to look for an error if this file ends with 'DONE' statement.
STARTING:Mon Aug 11 23:34:18 2008 EST
INPUT:
sim_min = 40.0% minimum sequence identity (%)
sim_max = 80.0% maximum sequence identity (%)
len_dif = 20.0% maximum length difference (% of query sequence length)
between query and homolog
nmax = 1 maximum number of homologous sequences (including query sequence)
maxout = 5 maximum number of outputted matches
strict = 0 all alignments will be accepted from LOOPP results
for homologs; they will be translated to query sequence
alignments using BLAST results
casp = 5 maximum number of outputted matches in CASP format
align = 'g' only corresponding global alignments will be reported
maxdiff = 50.0% only alignments differing no more than 50.0% from the query
sequence will be reported, or when reject=0, corresponding local
alignments will be reported
reject = 1 alignments shorter more than 50.0% from the query sequence
will be rejected
seccut = 0.00 structures with sec. str. score below seccut will be rejected
secdb = 1 type of secondary structure description: 1 - DSSB, 0 - phi/psi map
tasktb = 11111111111111111111 type of initial calculations
pdbcut = 60.0% pdb sequence identity threshold (%)
pdbstop = 0 stop if PDB structure with similarity above pdbcut found
domains = 0 query sequence will be decomposed into putative domains if =1
maxall = 300 maximum number of models evaluated in the second stage
refstr = 0 if equal to 1 rmsd distances between all hits and a reference structure
will be reported
maxpdb = 5 number of top PDB hits added to the second stage scoring
maxdyn = 5 number of dynamic domain entries from database added to the second stage scoring
beautify = 0 use pdb beautifier
rmsdtables = 1 compute rmsd tables between hits
local LOOPP/BLAST database will be used
input file T0426
--> 283 residues, sequence name: T0426
Database: T:\CBSU\blastdb\20080108\nr
PDB structure 2IT4 with significant sequence identity (60.55%) has been detected:
pdb|2IT4|A Chain A, X Ray Structure Of The Complex Between Carbonic Anhydrase I And The Phosphonate Antiviral Drug Foscarnet pdb|2IT4|B Chain B, X Ray Structure Of The Complex Between Carbonic Anhydrase I And The Phosphonate Antiviral Drug Foscarnet
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY + NGP W + +PIA+G+ QSP++IKT E K+D+SL+P+S+ Y+P++AK I N GH
Sbjct: 1 WGYDDKNGPEQWSKLYPIANGNNQSPVDIKTSETKHDTSLKPISVSYNPATAKEIINVGH 60
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SF+V+F+D +N+SVL+GGP + SYRL Q H HWGS ++HGSEH VDGV Y+AELHV HWN
Sbjct: 61 SFHVNFEDNDNRSVLKGGPFSDSYRLFQFHFHWGSTNEHGSEHTVDGVKYSAELHVAHWN 120
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
S KY S EAA + DGLAV+GV +++GE N +LQK+ D L +IK KGK+ FTNFD +L
Sbjct: 121 SAKYSSLAEAASKADGLAVIGVLMKVGEANPKLQKVLDALQAIKTKGKRAPFTNFDPSTL 180
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S D+WTYPGSLT PPL ESVTWI+ K+ I++SS+QLA+FRSLL EG+ A + N
Sbjct: 181 LPSSLDFWTYPGSLTHPPLYESVTWIICKESISVSSEQLAQFRSLLSNVEGDNAVPMQHN 240
Query: 268 HRPPQPLKGRKVRASF 283
+RP QPLKGR VRASF
Sbjct: 241 NRPTQPLKGRTVRASF 256
PDB structure 2FOY with significant sequence identity (60.55%) has been detected:
pdb|2FOY|A Chain A, Human Carbonic Anhydrase I Complexed With A Two-Prong Inhibitor pdb|2FOY|B Chain B, Human Carbonic Anhydrase I Complexed With A Two-Prong Inhibitor pdb|2FW4|A Chain A, Carbonic Anhydrase Activators. The First X-Ray Crystallographic Study Of An Activator Of Isoform I, Structure With L-Histidine. pdb|2FW4|B Chain B, Carbonic Anhydrase Activators. The First X-Ray Crystallographic Study Of An Activator Of Isoform I, Structure With L-Histidine. pdb|2NMX|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|2NMX|B Chain B, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|2NN1|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|2NN1|B Chain B, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|2NN7|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|2NN7|B Chain B, Structure Of Inhibitor Binding To Carbonic Anhydrase I pdb|1AZM|A Chain A, Drug-Protein Interactions: Structure Of Sulfonamide Drug
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY + NGP W + +PIA+G+ QSP++IKT E K+D+SL+P+S+ Y+P++AK I N GH
Sbjct: 5 WGYDDKNGPEQWSKLYPIANGNNQSPVDIKTSETKHDTSLKPISVSYNPATAKEIINVGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SF+V+F+D +N+SVL+GGP + SYRL Q H HWGS ++HGSEH VDGV Y+AELHV HWN
Sbjct: 65 SFHVNFEDNDNRSVLKGGPFSDSYRLFQFHFHWGSTNEHGSEHTVDGVKYSAELHVAHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
S KY S EAA + DGLAV+GV +++GE N +LQK+ D L +IK KGK+ FTNFD +L
Sbjct: 125 SAKYSSLAEAASKADGLAVIGVLMKVGEANPKLQKVLDALQAIKTKGKRAPFTNFDPSTL 184
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S D+WTYPGSLT PPL ESVTWI+ K+ I++SS+QLA+FRSLL EG+ A + N
Sbjct: 185 LPSSLDFWTYPGSLTHPPLYESVTWIICKESISVSSEQLAQFRSLLSNVEGDNAVPMQHN 244
Query: 268 HRPPQPLKGRKVRASF 283
+RP QPLKGR VRASF
Sbjct: 245 NRPTQPLKGRTVRASF 260
PDB structure 1J9W with significant sequence identity (60.55%) has been detected:
pdb|1J9W|A Chain A, Solution Structure Of The Cai Michigan 1 Variant pdb|1J9W|B Chain B, Solution Structure Of The Cai Michigan 1 Variant pdb|1JV0|A Chain A, The Crystal Structure Of The Zinc(Ii) Adduct Of The Cai Michigan 1 Variant pdb|1JV0|B Chain B, The Crystal Structure Of The Zinc(Ii) Adduct Of The Cai Michigan 1 Variant
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY + NGP W + +PIA+G+ QSP++IKT E K+D+SL+P+S+ Y+P++AK I N GH
Sbjct: 5 WGYDDKNGPEQWSKLYPIANGNNQSPVDIKTSETKHDTSLKPISVSYNPATAKEIINVGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SF V+F+D +N+SVL+GGP + SYRL Q H HWGS ++HGSEH VDGV Y+AELHV HWN
Sbjct: 65 SFRVNFEDNDNRSVLKGGPFSDSYRLFQFHFHWGSTNEHGSEHTVDGVKYSAELHVAHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
S KY S EAA + DGLAV+GV +++GE N +LQK+ D L +IK KGK+ FTNFD +L
Sbjct: 125 SAKYSSLAEAASKADGLAVIGVLMKVGEANPKLQKVLDALQAIKTKGKRAPFTNFDPSTL 184
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S D+WTYPGSLT PPL ESVTWI+ K+ I++SS+QLA+FRSLL EG+ A + N
Sbjct: 185 LPSSLDFWTYPGSLTHPPLYESVTWIICKESISVSSEQLAQFRSLLSNVEGDNAVPMQHN 244
Query: 268 HRPPQPLKGRKVRASF 283
+RP QPLKGR VRASF
Sbjct: 245 NRPTQPLKGRTVRASF 260
PDB structure 1CRM with significant sequence identity (60.16%) has been detected:
pdb|1CRM|A Chain A, Structure And Function Of Carbonic Anhydrases pdb|2CAB|A Chain A, Structure, Refinement And Function Of Carbonic Anhydrase Isozymes. Refinement Of Human Carbonic Anhydrase I
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY + NGP W + +PIA+G+ QSP++IKT E K+D+SL+P+S+ Y+P++AK I N GH
Sbjct: 5 WGYDDKNGPEQWSKLYPIANGNNQSPVDIKTSETKHDTSLKPISVSYNPATAKEIINVGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SF+V+F+D +++SVL+GGP + SYRL Q H HWGS ++HGSEH VDGV Y+AELHV HWN
Sbjct: 65 SFHVNFEDNQDRSVLKGGPFSDSYRLFQFHFHWGSTNEHGSEHTVDGVKYSAELHVAHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
S KY S EAA + DGLAV+GV +++GE N +LQK+ D L +IK KGK+ FTNFD +L
Sbjct: 125 SAKYSSLAEAASKADGLAVIGVLMKVGEANPKLQKVLDALQAIKTKGKRAPFTNFDPSTL 184
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S D+WTYPGSLT PPL ESVTWI+ K+ I++SS+QLA+FRSLL EG+ A + N
Sbjct: 185 LPSSLDFWTYPGSLTHPPLYESVTWIICKESISVSSEQLAQFRSLLSNVEGDNAVPMQHN 244
Query: 268 HRPPQPLKGRKVRASF 283
+RP QPLKGR VRASF
Sbjct: 245 NRPTQPLKGRTVRASF 260
PDB structure 1UGD with significant sequence identity (60.94%) has been detected:
pdb|1UGD|A Chain A, Human Carbonic Anhydrase Ii[hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Ser (A65s) pdb|1UGG|A Chain A, Human Carbonic Anhydrase Ii[hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Ser (A65s)-Orthorhombic Form
This structure may be a good candidate for homology modeling procedure
sequence_identity= 156/256 (60.94%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SFNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 SFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 2POV with significant sequence identity (60.55%) has been detected:
pdb|2POV|A Chain A, The Crystal Structure Of The Human Carbonic Anhydrase Ii In Complex With 4-Amino-6-Chloro-Benzene-1,3-Disulfonamide
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 2FOQ with significant sequence identity (60.55%) has been detected:
pdb|2FOQ|A Chain A, Human Carbonic Anhydrase Ii Complexed With Two-Prong Inhibitors pdb|2FOS|A Chain A, Human Carbonic Anhydrase Ii Complexed With Two-Prong Inhibitors pdb|2FOU|A Chain A, Human Carbonic Anhydrase Ii Complexed With Two-Prong Inhibitors pdb|2FOV|A Chain A, Human Carbonic Anhydrase Ii Complexed With Two-Prong Inhibitors pdb|2NNG|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase Ii pdb|2NNO|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase Ii pdb|2NNS|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase Ii pdb|2NNV|A Chain A, Structure Of Inhibitor Binding To Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLEXVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1XPZ with significant sequence identity (60.55%) has been detected:
pdb|1XPZ|A Chain A, Structure Of Human Carbonic Anhydrase Ii With 4-[4-O- Sulfamoylbenzyl)(4-Cyanophenyl)amino]-4h-[1,2, 4]-Triazole
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 1F2W with significant sequence identity (60.55%) has been detected:
pdb|1F2W|A Chain A, The Mechanism Of Cyanamide Hydration Catalyzed By Carbonic Anhydrase Ii Revealed By Cryogenic X-Ray Diffraction pdb|1G1D|A Chain A, Carbonic Anhydrase Ii Complexed With 4-(Aminosulfonyl)-N- [(2-Fluorophenyl)methyl]-Benzamide pdb|1G52|A Chain A, Carbonic Anhydrase Ii Complexed With 4-(Aminosulfonyl)-N- [(2,3-Difluorophenyl)methyl]-Benzamide pdb|1G53|A Chain A, Carbonic Anhydrase Ii Complexed With 4-(Aminosulfonyl)-N- [(2,6-Difluorophenyl)methyl]-Benzamide pdb|1G54|A Chain A, Carbonic Anhydrase Ii Complexed With 4-(Aminosulfonyl)-N- [(2,3,4,5,6-Pentafluorophenyl)methyl]-Benzamide pdb|1I8Z|A Chain A, Carbonic Anhydrase Ii Complexed With Al-6629 2h-Thieno[3,2- E]-1,2-Thiazine-6-Sulfonamide, 2-(3-Methoxyphenyl)-3-(4- Morpholinyl)-, 1,1-Dioxide pdb|1I90|A Chain A, Carbonic Anhydrase Ii Complexed With Al-8520 2h-Thieno[3,2- E]-1,2-Thiazine-6-Sulfonamide, 4-Amino-3,4-Dihydro-2-(3- Methoxypropyl)-, 1,1-Dioxide, (R) 2h-Thieno[3,2- E]-1,2-Thiazine-6-Sulfonamide, Inhibitor
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1UGF with significant sequence identity (60.55%) has been detected:
pdb|1UGF|A Chain A, Human Carbonic Anhydrase Ii [hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Thr (A65t)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 TFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 1G6V with significant sequence identity (60.55%) has been detected:
ref|NP_000058.1| carbonic anhydrase II [Homo sapiens] sp|P00918|CAH2_HUMAN Carbonic anhydrase 2 (Carbonic anhydrase II) (Carbonate dehydratase II) (CA-II) (Carbonic anhydrase C) pdb|1G6V|A Chain A, Complex Of The Camelid Heavy-Chain Antibody Fragment Cab- Ca05 With Bovine Carbonic Anhydrase pdb|1EOU|A Chain A, Crystal Structure Of Human Carbonic Anhydrase Ii Complexed With An Anticonvulsant Sugar Sulfamate pdb|1KWQ|A Chain A, Human Carbonic Anhydrase Ii Complexed With Inhibitor 2000-07 pdb|1KWR|A Chain A, Human Carbonic Anhydrase Ii Complexed With Inhibitor 0134-36 pdb|1T9N|A Chain A, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii pdb|1TB0|X Chain X, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii pdb|1TBT|X Chain X, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii pdb|1TE3|X Chain X, Effect Of Shuttle Location And Ph Environment On H+ Crystal Form Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1UGB with significant sequence identity (60.55%) has been detected:
pdb|1UGB|A Chain A, Human Carbonic Anhydrase Ii[hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Gly (A65g)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 GFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 1LG5 with significant sequence identity (60.55%) has been detected:
pdb|1LG5|A Chain A, Crystal Structure Analysis Of The Hca Ii Mutant T199p In Complex With Beta-Mercaptoethanol pdb|1LG6|A Chain A, Crystal Structure Analysis Of Hca Ii Mutant T199p In Complex With Thiocyanate pdb|1LGD|A Chain A, Crystal Structure Analysis Of Hca Ii Mutant T199p In Complex With Bicarbonate
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLESVTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLPTPPLLESVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1TG3 with significant sequence identity (60.55%) has been detected:
pdb|1TG3|A Chain A, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii pdb|1TG9|A Chain A, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNHGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1UGC with significant sequence identity (60.55%) has been detected:
pdb|1UGC|A Chain A, Human Carbonic Anhydrase Ii [hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By His (A65h)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 HFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 5CA2 with significant sequence identity (60.55%) has been detected:
pdb|5CA2|A Chain A, Conformational Mobility Of His-64 In The Thr-200 (Right Arrow) Ser Mutant Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTSPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CAK with significant sequence identity (60.16%) has been detected:
pdb|1CAK|A Chain A, Structural Analysis Of The Zinc Hydroxide-Thr 199-Glu 106 Hydrogen Bonding Network In Human Carbonic Anhydrase Ii pdb|1CAZ|A Chain A, Wild-Type And E106q Mutant Carbonic Anhydrase Complexed With Acetate
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GS+H VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSQHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CAJ with significant sequence identity (60.16%) has been detected:
pdb|1CAJ|A Chain A, Structural Analysis Of The Zinc Hydroxide-Thr 199-Glu 106 Hydrogen Bonding Network In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GS+H VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSDHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1BIC with significant sequence identity (60.55%) has been detected:
pdb|1BIC|A Chain A, Crystallographic Analysis Of Thr-200-> His Human Carbonic Anhydrase Ii And Its Complex With The Substrate, Hco3-
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTHPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 2NWO with significant sequence identity (60.55%) has been detected:
pdb|2NWO|A Chain A, Structural And Kinetic Effect Of Hydrophobic Mutations In The Active Site Of Human Carbonic Anhydrase Ii pdb|2NWP|A Chain A, Structural And Kinetic Effects Of Hydrophobic Mutations In The Active Site Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNLGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1UGA with significant sequence identity (60.55%) has been detected:
pdb|1UGA|A Chain A, Human Carbonic Anhydrase Ii[hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Phe (A65f)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 FFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 1ZSA with significant sequence identity (60.16%) has been detected:
pdb|1ZSA|A Chain A, Carbonic Anhydrase Ii Mutant E117q, Apo Form pdb|1ZSB|A Chain A, Carbonic Anhydrase Ii Mutant E117q, Transition State Analogue Acetazolamide pdb|1ZSC|A Chain A, Carbonic Anhydrase Ii Mutant E117q, Holo Form
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAA+LH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAQLHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CNH with significant sequence identity (60.16%) has been detected:
pdb|1CNH|A Chain A, X-Ray Crystallographic Studies Of Engineered Hydrogen Bond Networks In A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL + H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIEFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1UGE with significant sequence identity (60.55%) has been detected:
pdb|1UGE|A Chain A, Human Carbonic Anhydrase Ii [hcaii] (E.C.4.2.1.1) Mutant With Ala 65 Replaced By Leu (A65l)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 3 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 62
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 63 LFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 122
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 123 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 181
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 182 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 241
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 242 WRPAQPLKNRQIKASF 257
PDB structure 2NXR with significant sequence identity (60.16%) has been detected:
pdb|2NXR|A Chain A, Structural Effects Of Hydrophobic Mutations On The Active Site Of Human Carbonic Anhydrase Ii pdb|2NXS|A Chain A, Structural And Kinetic Effects Of Hydrophobic Mutations In The Active Site Of Human Carbonic Anhydrase Ii pdb|2NXT|A Chain A, Structural And Kinetic Effects Of Hydrophobic Mutations In The Active Site Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WG+ +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGFGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1YDB with significant sequence identity (60.16%) has been detected:
pdb|1YDB|A Chain A, Structural Basis Of Inhibitor Affinity To Variants Of Human Carbonic Anhydrase Ii pdb|1YDC|A Chain A, Structural Basis Of Inhibitor Affinity To Variants Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSFTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 12CA with significant sequence identity (60.16%) has been detected:
pdb|12CA|A Chain A, Altering The Mouth Of A Hydrophobic Pocket. Structure And Kinetics Of Human Carbonic Anhydrase Ii Mutants At Residue Val-121
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+ HWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLAHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CAL with significant sequence identity (60.16%) has been detected:
pdb|1CAL|A Chain A, Structural Analysis Of The Zinc Hydroxide-Thr 199-Glu 106 Hydrogen Bonding Network In Human Carbonic Anhydrase Ii pdb|1CAM|A Chain A, Structural Analysis Of The Zinc Hydroxide-Thr 199-Glu 106 Hydrogen Bonding Network In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLATPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1TH9 with significant sequence identity (60.16%) has been detected:
pdb|1TH9|A Chain A, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii pdb|1THK|A Chain A, Effect Of Shuttle Location And Ph Environment On H+ Transfer In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+F+V+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFHVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 6CA2 with significant sequence identity (60.16%) has been detected:
pdb|6CA2|A Chain A, Engineering The Hydrophobic Pocket Of Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLA LG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAFLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 9CA2 with significant sequence identity (60.16%) has been detected:
pdb|9CA2|A Chain A, Engineering The Hydrophobic Pocket Of Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLA LG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAYLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1HED with significant sequence identity (60.16%) has been detected:
pdb|1HED|A Chain A, Structural Consequences Of Hydrophilic Amino-Acid Substitutions In The Hydrophobic Pocket Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSATTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1LZV with significant sequence identity (60.16%) has been detected:
pdb|1LZV|A Chain A, Site-Specific Mutant (Tyr7 Replaced With His) Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WG+ +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGHGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CNJ with significant sequence identity (60.16%) has been detected:
pdb|1CNJ|A Chain A, X-Ray Crystallographic Studies Of Engineered Hydrogen Bond Networks In A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLINFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CVA with significant sequence identity (60.16%) has been detected:
pdb|1CVA|A Chain A, Structural And Functional Importance Of A Conserved Hydrogen Bond Network In Human Carbonic Anhydrase Ii pdb|1CVB|A Chain A, Structural And Functional Importance Of A Conserved Hydrogen Bond Network In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLVTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CAI with significant sequence identity (60.16%) has been detected:
pdb|1CAI|A Chain A, Structural Analysis Of The Zinc Hydroxide-Thr 199-Glu 106 Hydrogen Bonding Network In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GS H VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSAHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1V9E with significant sequence identity (61.26%) has been detected:
pdb|1V9E|A Chain A, Crystal Structure Analysis Of Bovine Carbonic Anhydrase Ii pdb|1V9E|B Chain B, Crystal Structure Analysis Of Bovine Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/253 (61.26%) (length difference of 10.60%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA+G++QSP++I TK V D +L+PL++ Y ++++ + N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIANGERQSPVDIDTKAVVQDPALKPLALVYGEATSRRMVNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SFNV++DD+++K+VL+ GPLTG+YRL Q H HWGS+DD GSEH VD YAAELH+VHWN
Sbjct: 64 SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHWGSSDDQGSEHTVDRKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F AA +PDGLAV+GVFL++G+ N LQK+ D LDSIK KGK T F NFD SL
Sbjct: 124 T-KYGDFGTAAQQPDGLAVVGVFLKVGDANPALQKVLDALDSIKTKGKSTDFPNFDPGSL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP DYWTYPGSLT PPLLESVTWIVLK+PI++SSQQ+ KFR+L AEGE +++N
Sbjct: 183 LPNVLDYWTYPGSLTTPPLLESVTWIVLKEPISVSSQQMLKFRTLNFNAEGEPELLMLAN 242
Query: 268 HRPPQPLKGRKVR 280
RP QPLK R+VR
Sbjct: 243 WRPAQPLKNRQVR 255
PDB structure 1CNI with significant sequence identity (60.16%) has been detected:
pdb|1CNI|A Chain A, X-Ray Crystallographic Studies Of Engineered Hydrogen Bond Networks In A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIAFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1HEA with significant sequence identity (60.16%) has been detected:
pdb|1HEA|A Chain A, Carbonic Anhydrase Ii (Carbonate Dehydratase) (Hca Ii) (E.C.4.2.1.1) Mutant With Leu 198 Replaced By Arg (L198r)
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSRTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1DCA with significant sequence identity (60.16%) has been detected:
pdb|1DCA|A Chain A, Structure Of An Engineered Metal Binding Site In Human Carbonic Anhydrase Ii Reveals The Architecture Of A Regulatory Cysteine Switch pdb|1DCB|A Chain A, Structure Of An Engineered Metal Binding Site In Human Carbonic Anhydrase Ii Reveals The Architecture Of A Regulatory Cysteine Switch
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLCTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CCS with significant sequence identity (60.16%) has been detected:
pdb|1CCS|A Chain A, Structure-Assisted Redesign Of A Protein-Zinc Binding Site With Femtomolar Affinity
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLDTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1YDD with significant sequence identity (60.16%) has been detected:
pdb|1YDD|A Chain A, Structural Basis Of Inhibitor Affinity To Variants Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSRTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CCT with significant sequence identity (60.16%) has been detected:
pdb|1CCT|A Chain A, Structure-Assisted Redesign Of A Protein-Zinc Binding Site With Femtomolar Affinity
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLETPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CNG with significant sequence identity (60.16%) has been detected:
pdb|1CNG|A Chain A, X-Ray Crystallographic Studies Of Engineered Hydrogen Bond Networks In A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAA LH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAALHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1ZH9 with significant sequence identity (60.16%) has been detected:
pdb|1ZH9|A Chain A, Carbonic Anhydrase Ii In Complex With N-4-Methyl-1- Piperazinyl-N'-(P-Sulfonamide)phenylthiourea As Sulfonamide Inhibitor
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++ VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDAKVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1HEC with significant sequence identity (60.16%) has been detected:
pdb|1HEC|A Chain A, Structural Consequences Of Hydrophilic Amino-Acid Substitutions In The Hydrophobic Pocket Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSHTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 7CA2 with significant sequence identity (60.16%) has been detected:
pdb|7CA2|A Chain A, Engineering The Hydrophobic Pocket Of Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLA LG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAGLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1HEB with significant sequence identity (60.16%) has been detected:
pdb|1HEB|A Chain A, Structural Consequences Of Hydrophilic Amino-Acid Substitutions In The Hydrophobic Pocket Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSETTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 8CA2 with significant sequence identity (60.16%) has been detected:
pdb|8CA2|A Chain A, Engineering The Hydrophobic Pocket Of Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLA LG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAHLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CNK with significant sequence identity (60.16%) has been detected:
pdb|1CNK|A Chain A, X-Ray Crystallographic Studies Of Engineered Hydrogen Bond Networks In A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLILFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1G3Z with significant sequence identity (60.16%) has been detected:
pdb|1G3Z|A Chain A, Carbonic Anhydrase Ii (F131v) pdb|1G45|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(2-Fluorophenyl)methyl]-Benzamide pdb|1G46|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(2,3-Difluorophenyl)methyl]-Benzamide pdb|1G48|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(2,6-Difluorophenyl)methyl]-Benzamide pdb|1G4J|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(2,3,4,5,6-Pentafluorophenyl)methyl]- Benzamide pdb|1G4O|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-Phenylmethylbenzamide pdb|1I9L|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(4-Fluorophenyl)methyl]-Benzamide pdb|1I9M|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4- (Aminosulfonyl)-N-[(2,4-Difluorophenyl)methyl]-Benzamide pdb|1I9N|A Chain A, Carbonic Anhydrase Ii (F131v) Complexed With 4-
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDVGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CCU with significant sequence identity (60.16%) has been detected:
pdb|1CCU|A Chain A, Structure-Assisted Redesign Of A Protein-Zinc Binding Site With Femtomolar Affinity
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSL PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLHTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1H4N with significant sequence identity (60.16%) has been detected:
pdb|1H4N|A Chain A, H94n Carbonic Anhydrase Ii Complexed With Tris pdb|2H4N|A Chain A, H94n Carbonic Anhydrase Ii Complexed With Acetazolamide
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q + HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFNFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1H9N with significant sequence identity (60.16%) has been detected:
pdb|1H9N|A Chain A, H119n Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAEL++VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELNLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1YDA with significant sequence identity (60.16%) has been detected:
pdb|1YDA|A Chain A, Structural Basis Of Inhibitor Affinity To Variants Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGS T PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSETTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1FQM with significant sequence identity (60.16%) has been detected:
pdb|1FQM|A Chain A, X-Ray Crystal Structure Of Zinc-Bound F93iF95MW97V Carbonic Anhydrase (Caii) Variant pdb|1FQN|A Chain A, X-Ray Crystal Structure Of Metal-Free F93iF95MW97V Carbonic Anhydrase (Caii) Variant pdb|1FQR|A Chain A, X-Ray Crystal Structure Of Cobalt-Bound F93iF95MW97V Carbonic Anhydrase (Caii) Variant pdb|1FR4|A Chain A, X-Ray Crystal Structure Of Copper-Bound F93iF95MW97V Carbonic Anhydrase (Caii) Variant
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q+H+H GS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQIHMHVGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1H9Q with significant sequence identity (60.16%) has been detected:
pdb|1H9Q|A Chain A, H119q Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAEL +VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELQLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1MUA with significant sequence identity (60.16%) has been detected:
pdb|1MUA|A Chain A, Structure And Energetics Of A Non-Proline Cis-Peptidyl Linkage In An Engineered Protein
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 2 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 61
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 62 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 121
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 122 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 180
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT P LLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 181 LPESLDYWTYPGSLTTPALLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 240
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 241 WRPAQPLKNRQIKASF 256
PDB structure 2NWY with significant sequence identity (60.16%) has been detected:
pdb|2NWY|A Chain A, Structural And Kinetic Effects Of Hydrophobic Mutations On The Active Site Of Human Carbonic Anhydrase Ii pdb|2NWZ|A Chain A, Structural And Kinetic Effects Of Hydrophobic Mutations On The Active Site Of Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+F V+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFLVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1FR7 with significant sequence identity (60.55%) has been detected:
pdb|1FR7|A Chain A, X-Ray Crystal Structure Of Zinc-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FR7|B Chain B, X-Ray Crystal Structure Of Zinc-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSN|A Chain A, X-Ray Crystal Structure Of Metal-Free F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSN|B Chain B, X-Ray Crystal Structure Of Metal-Free F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSQ|A Chain A, X-Ray Crystal Structure Of Cobalt-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSQ|B Chain B, X-Ray Crystal Structure Of Cobalt-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSR|A Chain A, X-Ray Crystal Structure Of Copper-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant pdb|1FSR|B Chain B, X-Ray Crystal Structure Of Copper-Bound F93sF95LW97M Carbonic Anhydrase (Caii) Variant
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q HLH GS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQSHLHMGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CVE with significant sequence identity (60.16%) has been detected:
pdb|1CVE|A Chain A, Structural Consequences Of Redesigning A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAEL +VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELDLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1CVC with significant sequence identity (60.16%) has been detected:
pdb|1CVC|A Chain A, Redesigning The Zinc Binding Site Of Human Carbonic Anhydrase Ii: Structure Of A His2asp-Zn2+ Metal Coordination Polyhedron
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFDFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 2HFW with significant sequence identity (60.55%) has been detected:
pdb|2HFW|A Chain A, Structural And Kinetic Analysis Of Proton Shuttle Residues In The Active Site Of Human Carbonic Anhydrase Iii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/256 (60.55%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY HNGP HW E FP A G+ QSPIE+ TK++++D SL+P S+ YD SAK I N+GH
Sbjct: 5 WGYASHNGPDHWHELFPNAKGENQSPIELHTKDIRHDPSLQPWSVSYDGGSAKTILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+ NV FDDT ++S+LRGGPL G YRLRQ HLHWGS+DDHGSEH VDGV YAAELH+VHWN
Sbjct: 65 TCNVVFDDTYDRSMLRGGPLPGPYRLRQFHLHWGSSDDHGSEHTVDGVKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
KY +F EA + DG+AV+G+FL+IG N + Q D LD IK KGK+ FT FD SL
Sbjct: 125 -PKYNTFKEALKQRDGIAVIGIFLKIGHENGEFQIFLDALDKIKTKGKEAPFTKFDPSSL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
P S DYWTY GS T PP E + W++LK+P+ +SS Q+AK RSLL +AE E LVSN
Sbjct: 184 FPASRDYWTYQGSFTTPPCEECIVWLLLKEPMTVSSDQMAKLRSLLSSAENEPPVPLVSN 243
Query: 268 HRPPQPLKGRKVRASF 283
RPPQP+ R VRASF
Sbjct: 244 WRPPQPINNRVVRASF 259
PDB structure 2FNK with significant sequence identity (60.16%) has been detected:
pdb|2FNK|A Chain A, Activation Of Human Carbonic Anhydrase Ii By Exogenous Proton Donors
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+G
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGW 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1V9I with significant sequence identity (61.26%) has been detected:
pdb|1V9I|C Chain C, Crystal Structure Analysis Of The Site Specific Mutant (Q253c) Of Bovine Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 155/253 (61.26%) (length difference of 10.60%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA+G++QSP++I TK V D +L+PL++ Y ++++ + N+GH
Sbjct: 6 WGYGKHNGPEHWHKDFPIANGERQSPVDIDTKAVVQDPALKPLALVYGEATSRRMVNNGH 65
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
SFNV++DD+++K+VL+ GPLTG+YRL Q H HWGS+DD GSEH VD YAAELH+VHWN
Sbjct: 66 SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHWGSSDDQGSEHTVDRKKYAAELHLVHWN 125
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F AA +PDGLAV+GVFL++G+ N LQK+ D LDSIK KGK T F NFD SL
Sbjct: 126 T-KYGDFGTAAQQPDGLAVVGVFLKVGDANPALQKVLDALDSIKTKGKSTDFPNFDPGSL 184
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP DYWTYPGSLT PPLLESVTWIVLK+PI++SSQQ+ KFR+L AEGE +++N
Sbjct: 185 LPNVLDYWTYPGSLTTPPLLESVTWIVLKEPISVSSQQMLKFRTLNFNAEGEPELLMLAN 244
Query: 268 HRPPQPLKGRKVR 280
RP QPLK R VR
Sbjct: 245 WRPAQPLKNRCVR 257
PDB structure 1CVF with significant sequence identity (60.16%) has been detected:
pdb|1CVF|A Chain A, Structural Consequences Of Redesigning A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFAFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1G0E with significant sequence identity (60.16%) has been detected:
pdb|1G0E|A Chain A, Site-Specific Mutant (His64 Replaced With Ala) Of Human Carbonic Anhydrase Ii Complexed With 4-Methylimidazole pdb|1G0F|A Chain A, Site-Specific Mutant (His64 Replaced With Ala) Of Human Carbonic Anhydrase Ii pdb|1MOO|A Chain A, Site Specific Mutant (H64a) Of Human Carbonic Anhydrase Ii At High Resolution
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+G
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGA 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CVD with significant sequence identity (60.16%) has been detected:
pdb|1CVD|A Chain A, Structural Consequences Of Redesigning A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 1 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 60
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAEL +VHWN
Sbjct: 61 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELCLVHWN 120
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 121 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 179
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 180 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 239
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 240 WRPAQPLKNRQIKASF 255
PDB structure 1CNB with significant sequence identity (60.16%) has been detected:
pdb|1CNB|A Chain A, Compensatory Plastic Effects In The Redesign Of Protein- Zinc Binding Sites pdb|1CNC|A Chain A, Compensatory Plastic Effects In The Redesign Of Protein- Zinc Binding Sites
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 4 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 63
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q HWGS D GSEH VD YAAELH+VHWN
Sbjct: 64 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFCFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 123
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 124 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 182
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 183 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 242
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 243 WRPAQPLKNRQIKASF 258
PDB structure 1HVA with significant sequence identity (60.16%) has been detected:
pdb|1HVA|A Chain A, Engineering The Zinc Binding Site Of Human Carbonic Anhydrase Ii: Structure Of The His-94-> Cys Apoenzyme In A New Crystalline Form
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFCFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1CVH with significant sequence identity (60.16%) has been detected:
pdb|1CVH|A Chain A, Structural Consequences Of Redesigning A Protein-Zinc Binding Site
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 1 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 60
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H WGS D GSEH VD YAAELH+VHWN
Sbjct: 61 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFCWGSLDGQGSEHTVDKKKYAAELHLVHWN 120
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 121 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 179
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 180 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 239
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 240 WRPAQPLKNRQIKASF 255
PDB structure 1FQL with significant sequence identity (60.16%) has been detected:
pdb|1FQL|A Chain A, X-Ray Crystal Structure Of Zinc-Bound F95mW97V CARBONIC Anhydrase (Caii) Variant
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+GH
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H+H GS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHMHVGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 1YO0 with significant sequence identity (60.16%) has been detected:
pdb|1YO0|A Chain A, Proton Transfer From His200 In Human Carbonic Anhydrase Ii pdb|1YO1|A Chain A, Proton Transfer From His200 In Human Carbonic Anhydrase Ii pdb|1YO2|A Chain A, Proton Transfer From His200 In Human Carbonic Anhydrase Ii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+G
Sbjct: 5 WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGA 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN
Sbjct: 65 AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
+ KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD L
Sbjct: 125 T-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
LP S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 184 LPESLDYWTYPGSLTHPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDN 243
Query: 268 HRPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 244 WRPAQPLKNRQIKASF 259
PDB structure 2HFX with significant sequence identity (60.16%) has been detected:
pdb|2HFX|A Chain A, Structural And Kinetic Analysis Of Proton Shuttle Residues In The Active Site Of Human Carbonic Anhydrase Iii
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY HNGP HW E FP A G+ QSPIE+ TK++++D SL+P S+ YD SAK I N+GH
Sbjct: 5 WGYASHNGPDHWHELFPNAKGENQSPIELHTKDIRHDPSLQPWSVSYDGGSAKTILNNGH 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+ V FDDT ++S+LRGGPL G YRLRQ HLHWGS+DDHGSEH VDGV YAAELH+VHWN
Sbjct: 65 TCRVVFDDTYDRSMLRGGPLPGPYRLRQFHLHWGSSDDHGSEHTVDGVKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
KY +F EA + DG+AV+G+FL+IG N + Q D LD IK KGK+ FT FD SL
Sbjct: 125 -PKYNTFKEALKQRDGIAVIGIFLKIGHENGEFQIFLDALDKIKTKGKEAPFTKFDPSSL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
P S DYWTY GS T PP E + W++LK+P+ +SS Q+AK RSLL +AE E LVSN
Sbjct: 184 FPASRDYWTYQGSFTTPPCEECIVWLLLKEPMTVSSDQMAKLRSLLSSAENEPPVPLVSN 243
Query: 268 HRPPQPLKGRKVRASF 283
RPPQP+ R VRASF
Sbjct: 244 WRPPQPINNRVVRASF 259
PDB structure 2FNN with significant sequence identity (60.00%) has been detected:
pdb|2FNN|A Chain A, Activation Of Human Carbonic Anhydrase Ii By Exogenous Proton Donors
This structure may be a good candidate for homology modeling procedure
sequence_identity= 153/255 (60.00%) (length difference of 9.89%)
Query: 29 GYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGHS 88
GY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+G +
Sbjct: 6 GYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGWA 65
Query: 89 FNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWNS 148
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN+
Sbjct: 66 FNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNT 125
Query: 149 DKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSLL 208
KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD LL
Sbjct: 126 -KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLL 184
Query: 209 PPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSNH 268
P S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 185 PESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNW 244
Query: 269 RPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 245 RPAQPLKNRQIKASF 259
PDB structure 2FNM with significant sequence identity (60.00%) has been detected:
pdb|2FNM|A Chain A, Activation Of Human Carbonic Anhdyrase Ii By Exogenous Proton Donors
This structure may be a good candidate for homology modeling procedure
sequence_identity= 153/255 (60.00%) (length difference of 9.89%)
Query: 29 GYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGHS 88
GY +HNGP HW + FPIA G++QSP++I T KYD SL+PLS+ YD +++ I N+G +
Sbjct: 6 GYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGWA 65
Query: 89 FNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWNS 148
FNV+FDD+++K+VL+GGPL G+YRL Q H HWGS D GSEH VD YAAELH+VHWN+
Sbjct: 66 FNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNT 125
Query: 149 DKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSLL 208
KY F +A +PDGLAVLG+FL++G LQK+ D LDSIK KGK FTNFD LL
Sbjct: 126 -KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLL 184
Query: 209 PPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSNH 268
P S DYWTYPGSLT PPLLE VTWIVLK+PI++SS+Q+ KFR L EGE +V N
Sbjct: 185 PESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNW 244
Query: 269 RPPQPLKGRKVRASF 283
RP QPLK R+++ASF
Sbjct: 245 RPAQPLKNRQIKASF 259
PDB structure 1Z97 with significant sequence identity (60.16%) has been detected:
pdb|1Z97|A Chain A, Human Carbonic Anhydrase Iii: Structural And Kinetic Study Of Catalysis And Proton Transfer
This structure may be a good candidate for homology modeling procedure
sequence_identity= 154/256 (60.16%) (length difference of 9.54%)
Query: 28 WGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGH 87
WGY HNGP HW E FP A G+ QSPIE+ TK++++D SL+P S+ YD SAK I N+G
Sbjct: 5 WGYASHNGPDHWHELFPNAKGENQSPIELHTKDIRHDPSLQPWSVSYDGGSAKTILNNGK 64
Query: 88 SFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWN 147
+ V FDDT ++S+LRGGPL G YRLRQ HLHWGS+DDHGSEH VDGV YAAELH+VHWN
Sbjct: 65 TCRVVFDDTYDRSMLRGGPLPGPYRLRQFHLHWGSSDDHGSEHTVDGVKYAAELHLVHWN 124
Query: 148 SDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSL 207
KY +F EA + DG+AV+G+FL+IG N + Q D LD IK KGK+ FT FD SL
Sbjct: 125 -PKYNTFKEALKQRDGIAVIGIFLKIGHENGEFQIFLDALDKIKTKGKEAPFTKFDPSSL 183
Query: 208 LPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSN 267
P S DYWTY GSLT PP E + W++LK+P+ +SS Q+AK RSLL +AE E LVSN
Sbjct: 184 FPASRDYWTYQGSLTTPPCEECIVWLLLKEPMTVSSDQMAKLRSLLSSAENEPPVPLVSN 243
Query: 268 HRPPQPLKGRKVRASF 283
RPPQP+ R VRASF
Sbjct: 244 WRPPQPINNRVVRASF 259
-> 226 homolog sequences with sequence identity from 40.0% to 80.0% satisfying length constraints found
-> 0 representatives will be used in search (nmax=1 including query sequence)
Histogram of all homolog sequences found by BLAST (e-value cutoff 0.01, length constr.) by sequence identity:
| 00%-10% | 10%-20% | 20%-30% | 30%-40% | 40%-50% | 50%-60% | 60%-70% | 70%-80% | 80%-90% | 90%-100% |
| 0 | 0 | 0 | 0 | 23 | 86 | 117 | 0 | 4 | 8 |
1 | 2 |