SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i16'

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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ASN A 244
ILE A 245
ASP A 217
GLY A 239
ALA A 238
 None
 1.05A 1r9oA-3i16A:
undetectable		 1r9oA-3i16A:
22.74
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 PRO A 297
ILE A 242
GLY A 247
ILE A 245
ASN A 244
 None
 1.09A 1sg9A-3i16A:
4.1		 1sg9A-3i16A:
21.30
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.
2AZX_A_TRPA601_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 THR A 252
GLY A 253
GLY A 239
GLU A 222
ILE A 383
 None
 1.25A 2azxA-3i16A:
undetectable		 2azxA-3i16A:
23.58
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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 PHE A  85
VAL A  92
LEU A  77
VAL A  80
GLY A 246
 None
 1.04A 2cbrA-3i16A:
undetectable		 2cbrA-3i16A:
16.50
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.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 5 LEU A 236
ALA A 238
LEU A 103
MET A 117
 None
 1.19A 2oaxA-3i16A:
undetectable		 2oaxA-3i16A:
20.32
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.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 7 LEU A 404
PHE A 347
ILE A 313
GLY A 406
 None
 0.79A 2v0mC-3i16A:
undetectable		 2v0mC-3i16A:
23.11
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.
3BJW_F_SVRF502_2
(PHOSPHOLIPASE A2)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 5 ILE A 332
SER A 300
PHE A 223
PRO A 297
 None
 1.19A 3bjwC-3i16A:
2.1		 3bjwC-3i16A:
14.87
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ALA A 303
GLY A 247
GLY A 407
LEU A 241
ALA A 296
 None
 0.90A 3douA-3i16A:
3.3		 3douA-3i16A:
19.44
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 8 SER A 184
SER A 387
ASP A 217
THR A 100
 None
TLA  A 427 ( 4.9A)
None
TLA  A 427 (-3.8A)
 0.77A 3pwwA-3i16A:
undetectable		 3pwwA-3i16A:
24.42
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.
3TMZ_A_06XA504_1
(CYTOCHROME P450 2B4)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 9 LEU A 103
ILE A 198
GLN A 182
PHE A 215
GLU A 228
 None
 1.36A 3tmzA-3i16A:
undetectable		 3tmzA-3i16A:
21.66
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.
3UWL_D_FOZD316_0
(THYMIDYLATE SYNTHASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A 309
LEU A 390
GLY A 406
ILE A 351
ALA A 378
 None
 1.09A 3uwlD-3i16A:
undetectable		 3uwlD-3i16A:
21.57
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.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 5 ASP A  71
SER A 281
GLY A 280
ASP A  75
 None
 0.98A 3w9tB-3i16A:
undetectable		 3w9tB-3i16A:
20.43
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.
3W9T_C_W9TC1003_1
(HEMOLYTIC LECTIN
CEL-III)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 5 ASP A  71
SER A 281
GLY A 280
ASP A  75
 None
 0.98A 3w9tC-3i16A:
undetectable		 3w9tC-3i16A:
20.43
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.
3W9T_D_W9TD501_1
(HEMOLYTIC LECTIN
CEL-III)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 5 ASP A  71
SER A 281
GLY A 280
ASP A  75
 None
 1.00A 3w9tD-3i16A:
undetectable		 3w9tD-3i16A:
20.43
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4jksA-3i16A:
undetectable		 4jksA-3i16A:
22.22
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.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4jksB-3i16A:
undetectable		 4jksB-3i16A:
22.22
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.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4jkuA-3i16A:
2.4		 4jkuA-3i16A:
22.22
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.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4k8cB-3i16A:
undetectable		 4k8cB-3i16A:
22.22
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.06A 4k8kB-3i16A:
undetectable		 4k8kB-3i16A:
22.22
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.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4kahA-3i16A:
undetectable		 4kahA-3i16A:
22.22
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.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4kahB-3i16A:
undetectable		 4kahB-3i16A:
22.22
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.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.03A 4kalA-3i16A:
undetectable		 4kalA-3i16A:
22.22
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.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4kanA-3i16A:
2.4		 4kanA-3i16A:
22.22
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.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4kanB-3i16A:
undetectable		 4kanB-3i16A:
22.22
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4kbeB-3i16A:
undetectable		 4kbeB-3i16A:
22.22
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.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4lbgA-3i16A:
2.2		 4lbgA-3i16A:
22.22
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.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.05A 4lbgB-3i16A:
undetectable		 4lbgB-3i16A:
22.22
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4lcaA-3i16A:
undetectable		 4lcaA-3i16A:
22.22
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.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 388
GLY A 246
GLY A 247
SER A 386
ILE A 383
 None
 1.04A 4lcaB-3i16A:
undetectable		 4lcaB-3i16A:
22.22
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.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 8 ILE A 417
LYS A 414
ILE A 313
ALA A  25
 None
 0.94A 4ou1A-3i16A:
2.2		 4ou1A-3i16A:
22.40
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.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 6 ASP A  78
TYR A  81
LEU A  77
THR A 282
 None
 1.09A 4paeA-3i16A:
undetectable		 4paeA-3i16A:
20.95
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 6 ILE A 245
GLY A 292
ILE A  56
VAL A  47
 None
 0.80A 4r21A-3i16A:
undetectable		 4r21A-3i16A:
21.08
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 396
PRO A 395
ALA A 394
ILE A 376
ARG A 397
 None
 1.23A 4uroC-3i16A:
undetectable		 4uroC-3i16A:
22.41
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.
5DV4_A_NMYA601_1
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A  36
ASN A 218
PRO A 297
ASN A 244
ILE A 388
 None
 1.42A 5dv4A-3i16A:
undetectable		 5dv4A-3i16A:
20.99
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.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 11 VAL A 216
ILE A 237
TYR A 255
ILE A 245
ILE A 333
 None
 1.03A 5hw8A-3i16A:
undetectable
5hw8D-3i16A:
undetectable		 5hw8A-3i16A:
14.29
5hw8D-3i16A:
14.29
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.
5J7W_C_MTXC402_1
(THYMIDYLATE SYNTHASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A 309
LEU A 390
GLY A 406
ILE A 351
ALA A 378
 None
 1.01A 5j7wC-3i16A:
undetectable		 5j7wC-3i16A:
21.57
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.
5O96_H_SAMH501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 10 LEU A 143
GLY A 114
LEU A 107
LEU A 178
THR A 116
 None
 1.05A 5o96G-3i16A:
undetectable
5o96H-3i16A:
undetectable		 5o96G-3i16A:
19.48
5o96H-3i16A:
19.48
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.
6CE2_B_SVRB202_1
()		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		4 / 8 LEU A 107
LEU A 103
GLY A 122
TYR A 125
 None
None
None
TLA  A 427 (-4.5A)
 0.95A 6ce2A-3i16A:
1.8		 6ce2A-3i16A:
16.76
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 417
GLY A 416
ILE A 419
THR A 353
ILE A 336
 None
 0.87A 6emuA-3i16A:
undetectable		 6emuA-3i16A:
22.99
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 417
GLY A 416
ILE A 419
THR A 353
ILE A 336
 None
 0.85A 6emuB-3i16A:
undetectable		 6emuB-3i16A:
22.99
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 ILE A 417
GLY A 416
ILE A 419
THR A 353
ILE A 336
 None
 0.84A 6emuC-3i16A:
undetectable		 6emuC-3i16A:
22.99
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A 309
LEU A 390
GLY A 406
ILE A 351
ALA A 378
 None
 1.08A 6qxsD-3i16A:
undetectable		 6qxsD-3i16A:
21.57
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A 309
LEU A 390
GLY A 406
ILE A 351
ALA A 378
 None
 1.10A 6qyaB-3i16A:
undetectable		 6qyaB-3i16A:
21.57
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.
6QYA_D_FOZD401_0
(THYMIDYLATE SYNTHASE)		 3i16 ALUMINUM RESISTANCE
PROTEIN
(Clostridium
novyi) 		5 / 12 LEU A 309
LEU A 390
GLY A 406
ILE A 351
ALA A 378
 None
 1.09A 6qyaD-3i16A:
undetectable		 6qyaD-3i16A:
21.57