SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4wis'

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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 ARG A 549
ALA A 544
TRP A 159
PHE A 181
 None
 1.03A 1dmiA-4wisA:
undetectable
1dmiB-4wisA:
undetectable		 1dmiA-4wisA:
18.79
1dmiB-4wisA:
18.79
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		3 / 4 VAL A 230
TRP A 235
TRP A 227
 None
 1.08A 1gmkC-4wisA:
undetectable
1gmkD-4wisA:
undetectable		 1gmkC-4wisA:
2.36
1gmkD-4wisA:
2.36
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 184
VAL A 500
SER A 501
ASP A 367
 None
 1.05A 1hwkA-4wisA:
3.2		 1hwkA-4wisA:
21.47
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 184
VAL A 500
SER A 501
ASP A 367
 None
 1.06A 1hwkC-4wisA:
3.1		 1hwkC-4wisA:
21.47
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 184
VAL A 500
SER A 501
ASP A 367
 None
 1.05A 1hwkD-4wisA:
2.6		 1hwkD-4wisA:
21.47
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.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 1jffB-4wisA:
undetectable		 1jffB-4wisA:
21.75
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 GLU A 352
ARG A 505
LEU A 370
LEU A 377
 None
 1.21A 1n13B-4wisA:
undetectable
1n13C-4wisA:
undetectable		 1n13B-4wisA:
8.73
1n13C-4wisA:
5.71
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		3 / 3 ALA A 444
VAL A 442
TRP A 521
 None
 0.99A 1tkqA-4wisA:
undetectable		 1tkqA-4wisA:
2.79
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.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 2hxfB-4wisA:
undetectable		 2hxfB-4wisA:
21.75
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 2hxhB-4wisA:
undetectable		 2hxhB-4wisA:
21.75
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.
2J2P_B_SC2B1294_1
(FICOLIN-2)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 9 VAL A 453
SER A 538
LEU A 192
ASP A 503
GLU A 506
 None
CA  A 802 ( 4.9A)
None
CA  A 801 (-3.3A)
CA  A 801 ( 3.1A)
 1.11A 2j2pB-4wisA:
undetectable
2j2pC-4wisA:
undetectable		 2j2pB-4wisA:
14.70
2j2pC-4wisA:
14.70
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.
2J2P_E_SC2E1290_1
(FICOLIN-2)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 9 VAL A 453
SER A 538
LEU A 192
ASP A 503
GLU A 506
 None
CA  A 802 ( 4.9A)
None
CA  A 801 (-3.3A)
CA  A 801 ( 3.1A)
 1.06A 2j2pD-4wisA:
undetectable
2j2pE-4wisA:
undetectable		 2j2pD-4wisA:
14.70
2j2pE-4wisA:
14.70
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 2p4nB-4wisA:
undetectable		 2p4nB-4wisA:
21.75
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 2wbeB-4wisA:
undetectable		 2wbeB-4wisA:
21.75
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_B_SVRB501_2
(PHOSPHOLIPASE A2)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 11 VAL A 337
LEU A 336
GLY A 339
ILE A 343
SER A 344
 None
 1.24A 3bjwB-4wisA:
undetectable		 3bjwB-4wisA:
10.10
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 337
LEU A 336
GLY A 339
ILE A 343
SER A 344
 None
 1.27A 3bjwF-4wisA:
undetectable		 3bjwF-4wisA:
10.10
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.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 3dcoB-4wisA:
undetectable		 3dcoB-4wisA:
21.75
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 3edlB-4wisA:
undetectable		 3edlB-4wisA:
21.75
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.
3HJ3_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 ALA A 444
ILE A 306
ARG A 432
TYR A 513
THR A 443
 None
 1.14A 3hj3A-4wisA:
undetectable		 3hj3A-4wisA:
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.03A 3iz0B-4wisA:
undetectable		 3iz0B-4wisA:
21.75
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.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.06A 3j6pB-4wisA:
undetectable		 3j6pB-4wisA:
21.75
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.
3MZE_A_CFXA364_2
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		3 / 3 SER A 547
SER A 546
HIS A 153
 None
 0.81A 3mzeA-4wisA:
undetectable		 3mzeA-4wisA:
19.51
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.
3OCT_A_1N1A663_2
(TYROSINE-PROTEIN
KINASE BTK)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 PHE A 388
ILE A 579
ASN A 317
PHE A 391
 None
 1.29A 3octA-4wisA:
undetectable		 3octA-4wisA:
15.35
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 573
ILE A 574
TRP A 570
PHE A 567
 None
 1.23A 4cx7A-4wisA:
undetectable
4cx7B-4wisA:
undetectable		 4cx7A-4wisA:
18.29
4cx7B-4wisA:
18.29
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 573
MET A 516
ILE A 574
PHE A 567
 None
 1.28A 4cx7A-4wisA:
undetectable
4cx7B-4wisA:
undetectable		 4cx7A-4wisA:
18.29
4cx7B-4wisA:
18.29
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 SER A 573
ILE A 574
TRP A 570
PHE A 567
 None
 1.25A 4cx7C-4wisA:
undetectable
4cx7D-4wisA:
0.0		 4cx7C-4wisA:
18.29
4cx7D-4wisA:
18.29
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.
4FGZ_A_CQAA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 7 GLU A 496
GLU A 497
TYR A 498
GLY A 502
 None
 0.88A 4fgzA-4wisA:
undetectable		 4fgzA-4wisA:
16.62
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 8 LEU A 529
PHE A 196
TYR A 195
GLN A 445
 None
 1.16A 4j7uD-4wisA:
undetectable		 4j7uD-4wisA:
18.28
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.
4Q0D_A_MTXA604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 ALA A 444
ILE A 306
ARG A 432
TYR A 513
THR A 443
 None
 1.14A 4q0dA-4wisA:
undetectable		 4q0dA-4wisA:
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.
4Q0D_B_MTXB604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 ALA A 444
ILE A 306
ARG A 432
TYR A 513
THR A 443
 None
 1.14A 4q0dB-4wisA:
undetectable		 4q0dB-4wisA:
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.
4Q0D_E_MTXE604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 ALA A 444
ILE A 306
ARG A 432
TYR A 513
THR A 443
 None
 1.14A 4q0dE-4wisA:
undetectable		 4q0dE-4wisA:
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.
4UDA_A_DEXA1985_1
(MINERALOCORTICOID
RECEPTOR)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 LEU A 377
ASN A 378
SER A 501
MET A 348
LEU A 370
 None
 1.46A 4udaA-4wisA:
2.3		 4udaA-4wisA:
15.12
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 6 ARG A 178
ARG A 117
ARG A  84
ASP A  87
 None
 1.20A 4xqeA-4wisA:
undetectable		 4xqeA-4wisA:
21.40
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.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 6 ARG A 178
ARG A 117
ARG A  84
ASP A  87
 None
 1.21A 4xqeB-4wisA:
undetectable		 4xqeB-4wisA:
21.40
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.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 6 ARG A 554
ASP A  87
HIS A  90
ILE A 254
 None
 1.35A 5a06A-4wisA:
undetectable		 5a06A-4wisA:
18.39
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 0.98A 5hnwB-4wisA:
undetectable		 5hnwB-4wisA:
20.24
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.00A 5hnyB-4wisA:
undetectable		 5hnyB-4wisA:
19.29
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.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.05A 5hnzB-4wisA:
undetectable		 5hnzB-4wisA:
20.38
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.14A 5nd3B-4wisA:
undetectable		 5nd3B-4wisA:
20.38
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 12 VAL A 500
ASP A 499
LEU A 565
SER A 184
THR A 563
 None
 1.03A 5ogcB-4wisA:
undetectable		 5ogcB-4wisA:
21.75
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)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		5 / 9 VAL A  92
HIS A  90
ASP A  87
ARG A  93
VAL A 111
 None
 1.28A 6c2mB-4wisA:
undetectable		 6c2mB-4wisA:
7.89
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 LEU A  52
THR A 124
ARG A 115
ARG A  84
 None
 1.19A 6ew0B-4wisA:
undetectable		 6ew0B-4wisA:
6.74
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.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 LEU A  52
THR A 124
ARG A 115
ARG A  84
 None
 1.19A 6ew0D-4wisA:
undetectable		 6ew0D-4wisA:
6.74
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.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 LEU A  52
THR A 124
ARG A 115
ARG A  84
 None
 1.20A 6ew0H-4wisA:
undetectable		 6ew0H-4wisA:
6.74
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.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)		 4wis LIPID SCRAMBLASE
([Nectria]
haematococca) 		4 / 5 LEU A  52
THR A 124
ARG A 115
ARG A  84
 None
 1.20A 6ew0I-4wisA:
undetectable		 6ew0I-4wisA:
6.74