SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v7i'

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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 4 ALA A 375
VAL A 176
ALA A 376
HIS A 261
 None
 1.20A 1q23F-3v7iA:
undetectable		 1q23F-3v7iA:
18.90
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.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 4 ALA A 375
VAL A 176
ALA A 376
HIS A 261
 None
 1.21A 1q23K-3v7iA:
undetectable		 1q23K-3v7iA:
18.90
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 PRO A 377
GLY A 348
ASN A 346
GLY A 314
 None
 1.15A 1zlqA-3v7iA:
undetectable		 1zlqA-3v7iA:
23.51
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.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 ALA A 370
LEU A 310
ALA A 359
LEU A 389
VAL A 243
 None
 0.87A 2bxeA-3v7iA:
undetectable		 2bxeA-3v7iA:
23.19
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 ALA A 370
LEU A 310
ALA A 359
LEU A 389
VAL A 243
 None
 0.95A 2bxgB-3v7iA:
undetectable		 2bxgB-3v7iA:
23.19
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_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 LEU A 335
LEU A 309
LEU A 372
MET A 322
 None
 1.13A 2oaxF-3v7iA:
undetectable		 2oaxF-3v7iA:
21.23
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.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 LEU A 246
GLY A 386
LEU A   5
ALA A 370
GLY A 178
 None
 0.92A 2vmyA-3v7iA:
undetectable		 2vmyA-3v7iA:
25.97
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.
2W3A_A_TOPA1190_1
(DIHYDROFOLATE
REDUCTASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 11 ILE A 201
ALA A 229
PHE A 353
VAL A 199
THR A 228
 None
 1.25A 2w3aA-3v7iA:
undetectable		 2w3aA-3v7iA:
19.32
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 VAL A 113
ALA A 120
ALA A 121
LEU A 198
ALA A   9
 None
 0.94A 3fc6C-3v7iA:
undetectable		 3fc6C-3v7iA:
20.96
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.15A 3jx1A-3v7iA:
undetectable
3jx1B-3v7iA:
undetectable		 3jx1A-3v7iA:
20.14
3jx1B-3v7iA:
20.14
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 ILE A  11
VAL A  10
GLY A  13
ALA A 229
ILE A  48
 None
 0.99A 3mb5A-3v7iA:
undetectable		 3mb5A-3v7iA:
20.72
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.
3N0H_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 11 ILE A 201
ALA A 120
PHE A 353
LEU A 182
VAL A 199
 None
 1.12A 3n0hA-3v7iA:
undetectable		 3n0hA-3v7iA:
19.55
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.14A 3n61A-3v7iA:
undetectable
3n61B-3v7iA:
undetectable		 3n61A-3v7iA:
20.14
3n61B-3v7iA:
20.14
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.18A 3nlrA-3v7iA:
undetectable
3nlrB-3v7iA:
0.5		 3nlrA-3v7iA:
20.14
3nlrB-3v7iA:
20.14
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.17A 3nlyA-3v7iA:
undetectable
3nlyB-3v7iA:
0.6		 3nlyA-3v7iA:
20.82
3nlyB-3v7iA:
20.82
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.
3R4X_A_PZAA597_0
(LACTOPEROXIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 GLN A 210
ASP A 213
HIS A 271
ARG A 266
 None
 0.85A 3r4xA-3v7iA:
undetectable		 3r4xA-3v7iA:
21.38
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.
3R55_A_PZAA597_0
(LACTOPEROXIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 GLN A 210
ASP A 213
HIS A 271
ARG A 266
 None
 0.88A 3r55A-3v7iA:
undetectable		 3r55A-3v7iA:
21.15
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.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.16A 3rqlA-3v7iA:
undetectable
3rqlB-3v7iA:
undetectable		 3rqlA-3v7iA:
20.82
3rqlB-3v7iA:
20.82
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.
3S3V_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 ILE A 201
ALA A 120
PHE A 353
LEU A 182
VAL A 199
 None
 1.11A 3s3vA-3v7iA:
undetectable		 3s3vA-3v7iA:
19.80
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.
3TIC_D_ZMRD1002_2
(NEURAMINIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 LEU A 205
ARG A  51
TRP A  53
ILE A  22
 None
 1.31A 3ticD-3v7iA:
undetectable		 3ticD-3v7iA:
22.13
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 TRP A 250
ARG A 296
LEU A 293
MET A 289
 None
 1.10A 3wipG-3v7iA:
undetectable
3wipH-3v7iA:
undetectable		 3wipG-3v7iA:
19.25
3wipH-3v7iA:
19.25
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 ARG A 296
LEU A 293
MET A 289
TRP A 250
 None
 1.30A 3wipF-3v7iA:
undetectable
3wipJ-3v7iA:
undetectable		 3wipF-3v7iA:
19.25
3wipJ-3v7iA:
19.25
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 LEU A 389
TRP A 388
GLY A 367
ALA A 370
ASP A 247
 None
 1.12A 4a6eA-3v7iA:
undetectable		 4a6eA-3v7iA:
22.93
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 312
ASN A 346
TYR A 342
LEU A 224
 None
 1.37A 4awuA-3v7iA:
undetectable		 4awuA-3v7iA:
25.06
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.19A 4capA-3v7iA:
undetectable
4capB-3v7iA:
undetectable		 4capA-3v7iA:
20.82
4capB-3v7iA:
20.82
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.17A 4d32A-3v7iA:
undetectable
4d32B-3v7iA:
undetectable		 4d32A-3v7iA:
20.82
4d32B-3v7iA:
20.82
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.
4KFJ_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		6 / 12 ILE A 201
ALA A 229
PHE A 353
LEU A   5
VAL A 199
THR A 228
 None
 1.32A 4kfjB-3v7iA:
undetectable		 4kfjB-3v7iA:
19.55
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.
4MWR_A_ZMRA513_2
(NEURAMINIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 5 LEU A 205
ARG A  51
TRP A  53
ILE A  22
 None
 1.34A 4mwrA-3v7iA:
undetectable		 4mwrA-3v7iA:
20.70
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.
4MWX_A_ZMRA513_2
(NEURAMINIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 ARG A  51
TRP A  53
ILE A  22
 None
 0.95A 4mwxA-3v7iA:
undetectable		 4mwxA-3v7iA:
20.70
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 VAL A 113
GLY A 348
ARG A 180
SER A 141
LEU A 151
 None
 1.05A 4mwzB-3v7iA:
undetectable		 4mwzB-3v7iA:
18.45
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 GLN A 210
HIS A 271
ARG A 266
 None
 0.72A 4qyqA-3v7iA:
undetectable		 4qyqA-3v7iA:
21.15
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 GLN A 210
HIS A 271
ARG A 266
 None
 0.62A 4qyqB-3v7iA:
undetectable		 4qyqB-3v7iA:
21.15
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.
4TWD_A_377A402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		5 / 9 ALA A 174
SER A 143
ALA A 177
SER A 141
ALA A 350
 None
 1.34A 4twdA-3v7iA:
undetectable
4twdB-3v7iA:
undetectable
4twdC-3v7iA:
undetectable
4twdD-3v7iA:
undetectable
4twdE-3v7iA:
undetectable		 4twdA-3v7iA:
21.22
4twdB-3v7iA:
21.22
4twdC-3v7iA:
21.22
4twdD-3v7iA:
21.22
4twdE-3v7iA:
21.22
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 PHE A 353
GLU A 203
SER A 202
VAL A 200
 None
 1.15A 4v3yA-3v7iA:
undetectable
4v3yB-3v7iA:
undetectable		 4v3yA-3v7iA:
20.82
4v3yB-3v7iA:
20.82
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.
5JQ7_B_T0RB705_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 VAL A 200
ALA A 231
LEU A 155
LEU A 159
 None
 0.67A 5jq7A-3v7iA:
undetectable		 5jq7A-3v7iA:
21.12
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.
5L17_A_ZMRA512_2
(NEURAMINIDASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 4 LEU A 205
ARG A  51
TRP A  53
ILE A  22
 None
 1.34A 5l17A-3v7iA:
undetectable		 5l17A-3v7iA:
20.77
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.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 ALA A 375
GLN A 283
THR A 285
 None
 0.72A 5n0oA-3v7iA:
undetectable		 5n0oA-3v7iA:
21.98
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.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 SER A 202
VAL A 200
PHE A 353
GLU A 203
 None
 1.14A 5uo7A-3v7iA:
undetectable
5uo7B-3v7iA:
0.4		 5uo7A-3v7iA:
20.34
5uo7B-3v7iA:
20.34
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.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 4 LEU A   5
LEU A 246
SER A 181
ALA A 186
 None
 1.09A 5uunA-3v7iA:
undetectable		 5uunA-3v7iA:
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.
6DWD_A_GLYA715_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 6 GLY A  52
ASP A 227
SER A 206
ARG A  51
 None
 1.22A 6dwdA-3v7iA:
undetectable
6dwdC-3v7iA:
undetectable		 6dwdA-3v7iA:
20.68
6dwdC-3v7iA:
20.68
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3v7i PUTATIVE POLYKETIDE
SYNTHASE
(Streptomyces
coelicolor) 		4 / 6 GLY A 315
THR A 316
ARG A 347
SER A 344
 None
 1.10A 6jogA-3v7iA:
undetectable		 6jogA-3v7iA:
16.43