SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cvm'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.80A 1p7lD-1cvmA:
undetectable		 1p7lD-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.78A 1p7lC-1cvmA:
0.0		 1p7lC-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.81A 1rg9B-1cvmA:
undetectable		 1rg9B-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.82A 1rg9A-1cvmA:
0.0		 1rg9A-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.80A 1rg9D-1cvmA:
undetectable		 1rg9D-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.79A 1rg9C-1cvmA:
undetectable		 1rg9C-1cvmA:
23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 TYR A 284
THR A 313
GLY A 309
THR A 307
 None
None
CA  A 802 (-4.3A)
None
 0.90A 2a1mA-1cvmA:
0.0		 2a1mA-1cvmA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 SER A 283
ASP A 298
SER A 278
ASN A 281
 None
 1.14A 2cmlA-1cvmA:
8.0		 2cmlA-1cvmA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 SER A 283
ASP A 298
SER A 278
ASN A 281
 None
 1.01A 2cmlC-1cvmA:
13.7		 2cmlC-1cvmA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 SER A 283
ASP A 298
SER A 278
ASN A 281
 None
 1.10A 2cmlD-1cvmA:
14.0		 2cmlD-1cvmA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G70_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 TYR A 284
GLY A 315
THR A 313
ASP A  56
 None
None
None
CA  A 803 (-2.5A)
 1.08A 2g70A-1cvmA:
undetectable		 2g70A-1cvmA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G70_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 TYR A 284
GLY A 315
THR A 313
ASP A  56
 None
None
None
CA  A 803 (-2.5A)
 1.05A 2g70B-1cvmA:
undetectable		 2g70B-1cvmA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		3 / 3 LEU A 163
LEU A 141
PHE A 161
 None
 0.68A 2pgrA-1cvmA:
undetectable		 2pgrA-1cvmA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCJ_B_THHB401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ILE A 316
LEU A 275
THR A 310
GLY A 261
 None
 0.83A 3dcjB-1cvmA:
undetectable		 3dcjB-1cvmA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVR_A_URFA2001_1
(URIDINE
PHOSPHORYLASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 10 THR A 177
PHE A 204
GLU A 184
LEU A 222
ILE A 224
 None
 1.27A 3kvrA-1cvmA:
undetectable		 3kvrA-1cvmA:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TQB_A_FOLA2001_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 11 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.12A 3tqbA-1cvmA:
undetectable		 3tqbA-1cvmA:
17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ILE A 259
LEU A 262
LEU A 274
GLY A 252
ASP A 251
 None
 1.06A 3vaqB-1cvmA:
undetectable		 3vaqB-1cvmA:
23.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VAS_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ILE A 259
LEU A 262
LEU A 274
GLY A 252
ASP A 251
 None
 1.04A 3vasB-1cvmA:
undetectable		 3vasB-1cvmA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_A_SAMA501_0
(MNMC2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 TYR A 159
GLY A 315
GLY A 261
LEU A 262
GLU A 227
 CD  A 811 (-4.9A)
None
None
None
CD  A 811 (-3.2A)
 1.08A 3vywA-1cvmA:
undetectable		 3vywA-1cvmA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 ASP A  52
ASN A  99
GLU A 157
ASP A 314
 CD  A 814 (-3.9A)
CD  A 813 ( 4.1A)
None
CD  A 814 (-2.6A)
 1.17A 4fevB-1cvmA:
0.0		 4fevB-1cvmA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 ASP A  52
ASN A  99
GLU A 157
ASP A 314
 CD  A 814 (-3.9A)
CD  A 813 ( 4.1A)
None
CD  A 814 (-2.6A)
 1.21A 4fewB-1cvmA:
undetectable		 4fewB-1cvmA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FHB_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 0.94A 4fhbA-1cvmA:
undetectable		 4fhbA-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ASP A  52
ASN A  99
GLU A 157
ASP A 314
 CD  A 814 (-3.9A)
CD  A 813 ( 4.1A)
None
CD  A 814 (-2.6A)
 1.20A 4gkhD-1cvmA:
undetectable		 4gkhD-1cvmA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ILE A 316
GLY A 212
GLY A 261
ILE A 231
ILE A 224
 None
 1.16A 4iv0B-1cvmA:
undetectable		 4iv0B-1cvmA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KTT_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.76A 4kttB-1cvmA:
undetectable		 4kttB-1cvmA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.78A 4kttD-1cvmA:
undetectable		 4kttD-1cvmA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MM4_A_8PRA603_1
(TRANSPORTER)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ASP A 217
ALA A 267
TYR A 266
GLY A 270
ASP A 373
 None
 1.26A 4mm4A-1cvmA:
undetectable		 4mm4A-1cvmA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.76A 4ndnB-1cvmA:
undetectable		 4ndnB-1cvmA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.76A 4ndnD-1cvmA:
undetectable		 4ndnD-1cvmA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.01A 4nx6A-1cvmA:
undetectable		 4nx6A-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NX7_A_FOLA202_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 0.99A 4nx7A-1cvmA:
undetectable		 4nx7A-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.01A 4p3rA-1cvmA:
undetectable		 4p3rA-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PST_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 0.98A 4pstA-1cvmA:
undetectable		 4pstA-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PTJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.04A 4ptjA-1cvmA:
undetectable		 4ptjA-1cvmA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5G_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.01A 4x5gB-1cvmA:
undetectable		 4x5gB-1cvmA:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XI3_D_29SD601_2
(ESTROGEN RECEPTOR)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		3 / 3 LEU A 262
ASP A  56
ILE A 286
 None
CA  A 803 (-2.5A)
None
 0.71A 4xi3D-1cvmA:
0.0		 4xi3D-1cvmA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E8Q_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 12 ALA A 119
LEU A 163
THR A 145
ILE A 196
ILE A 151
 None
 1.09A 5e8qA-1cvmA:
undetectable		 5e8qA-1cvmA:
18.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HRQ_E_IPHE101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 ILE A 247
HIS A 254
LEU A 255
ALA A 285
 None
 0.93A 5hrqE-1cvmA:
undetectable
5hrqF-1cvmA:
undetectable
5hrqJ-1cvmA:
undetectable		 5hrqE-1cvmA:
4.84
5hrqF-1cvmA:
6.07
5hrqJ-1cvmA:
6.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 10 LEU A 188
ILE A 131
ALA A 118
PHE A 161
PRO A 238
 None
 1.22A 5m0oA-1cvmA:
0.0		 5m0oA-1cvmA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.81A 5t8sA-1cvmA:
undetectable		 5t8sA-1cvmA:
24.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		5 / 9 LEU A 262
ARG A 289
ALA A 214
SER A 162
ASP A 216
 None
 1.38A 6c2mB-1cvmA:
0.0		 6c2mB-1cvmA:
11.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 8 LEU A  80
TYR A 132
GLU A 130
THR A  74
 None
 1.25A 6c71B-1cvmA:
undetectable		 6c71B-1cvmA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 7 ALA A 174
ASP A 115
ILE A 116
ILE A 144
 None
 0.78A 6fbnA-1cvmA:
undetectable		 6fbnA-1cvmA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1cvm PHYTASE
(Bacillus
amyloliquefacien
s) 		4 / 6 TYR A 287
ILE A 231
ALA A 250
ASP A  32
 None
 1.04A 6hu9m-1cvmA:
undetectable
6hu9q-1cvmA:
undetectable		 6hu9m-1cvmA:
21.81
6hu9q-1cvmA:
18.99