SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dlc'

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.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 GLU A 298
LYS A 496
VAL A 498
 None
 0.97A 1l2iA-1dlcA:
1.1		 1l2iA-1dlcA:
17.26
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.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 12 VAL A 295
LEU A 290
GLU A 639
HIS A 566
TYR A 601
 None
 1.43A 1mmkA-1dlcA:
undetectable		 1mmkA-1dlcA:
20.27
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 7 PHE A 640
SER A 610
PHE A 584
LEU A 514
 None
 0.95A 1qcaA-1dlcA:
0.0		 1qcaA-1dlcA:
16.46
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.
2COJ_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 9 TYR A 291
THR A 297
GLY A 534
THR A 533
ALA A 281
 None
 1.31A 2cojA-1dlcA:
undetectable
2cojB-1dlcA:
undetectable		 2cojA-1dlcA:
22.09
2cojB-1dlcA:
22.09
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.
2COJ_B_GBNB420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 9 VAL A  80
THR A 297
GLY A 534
THR A 533
ALA A 281
 None
 1.39A 2cojA-1dlcA:
undetectable
2cojB-1dlcA:
undetectable		 2cojA-1dlcA:
22.09
2cojB-1dlcA:
22.09
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.21A 2eimJ-1dlcA:
0.0		 2eimJ-1dlcA:
7.37
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.
2EIM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.18A 2eimW-1dlcA:
0.0		 2eimW-1dlcA:
7.37
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 7 TYR A 268
ASN A 248
TRP A 246
LEU A 194
 None
 1.10A 2hzqA-1dlcA:
0.0		 2hzqA-1dlcA:
14.90
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.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 11 ALA A 517
ILE A 622
ILE A 538
ALA A 524
ALA A 546
 None
 1.07A 2qhfA-1dlcA:
0.0		 2qhfA-1dlcA:
18.23
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.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 10 TYR A 214
ILE A 213
PHE A 206
LEU A 147
VAL A 144
 None
 1.37A 2w98A-1dlcA:
undetectable		 2w98A-1dlcA:
20.44
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.32A 3abkN-1dlcA:
1.2
3abkW-1dlcA:
0.0		 3abkN-1dlcA:
20.97
3abkW-1dlcA:
7.37
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.29A 3ag1J-1dlcA:
0.0		 3ag1J-1dlcA:
7.37
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.25A 3ag2J-1dlcA:
0.0		 3ag2J-1dlcA:
7.37
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.32A 3ag4J-1dlcA:
0.0		 3ag4J-1dlcA:
7.37
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 7 VAL A 140
VAL A 144
LEU A 147
SER A 148
 None
 0.90A 3hs6B-1dlcA:
0.0		 3hs6B-1dlcA:
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.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 8 PHE A 424
ALA A 402
ALA A 404
THR A 406
 None
 0.98A 3l4dA-1dlcA:
undetectable		 3l4dA-1dlcA:
22.51
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.
3OGP_B_017B200_1
(FIV PROTEASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 10 LEU A 333
GLY A 623
ILE A 622
VAL A 526
LEU A 520
 None
 1.04A 3ogpA-1dlcA:
0.0		 3ogpA-1dlcA:
11.13
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.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 12 ILE A 635
ASP A 636
PHE A 589
TYR A 291
ILE A 509
 None
 1.10A 3pwwA-1dlcA:
undetectable		 3pwwA-1dlcA:
22.37
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.
4GH8_A_MTXA201_2
(DIHYDROFOLATE
REDUCTASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 LYS A  63
ILE A  70
THR A 195
 None
 0.88A 4gh8A-1dlcA:
0.0		 4gh8A-1dlcA:
13.70
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.
4P6X_I_HCYI900_2
(GLUCOCORTICOID
RECEPTOR)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 MET A 477
MET A 481
TYR A 327
 None
 1.21A 4p6xI-1dlcA:
1.2		 4p6xI-1dlcA:
17.92
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.
4XDT_A_ACTA409_0
(FAD:PROTEIN FMN
TRANSFERASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 ILE A 573
VAL A 633
ILE A 635
VAL A 624
 None
 0.74A 4xdtA-1dlcA:
0.0		 4xdtA-1dlcA:
20.03
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 ASN A 618
LEU A 512
PHE A 501
 None
 0.80A 5dsgA-1dlcA:
2.9		 5dsgA-1dlcA:
20.10
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.16A 5hm8A-1dlcA:
undetectable		 5hm8A-1dlcA:
21.70
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8B-1dlcA:
undetectable		 5hm8B-1dlcA:
21.70
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8C-1dlcA:
undetectable		 5hm8C-1dlcA:
21.70
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.16A 5hm8D-1dlcA:
undetectable		 5hm8D-1dlcA:
21.70
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8E-1dlcA:
undetectable		 5hm8E-1dlcA:
21.70
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8F-1dlcA:
undetectable		 5hm8F-1dlcA:
21.70
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.25A 5hm8G-1dlcA:
undetectable		 5hm8G-1dlcA:
21.70
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8H-1dlcA:
undetectable		 5hm8H-1dlcA:
21.70
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.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 11 ILE A 622
GLN A 586
PHE A 575
LEU A 577
CYH A 540
 None
 1.23A 5ji0A-1dlcA:
undetectable		 5ji0A-1dlcA:
18.23
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.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 6 GLU A 174
ARG A 231
LEU A 235
ARG A 178
 None
 1.17A 5l6eA-1dlcA:
undetectable
5l6eB-1dlcA:
0.0		 5l6eA-1dlcA:
16.61
5l6eB-1dlcA:
19.46
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 ASN A 383
TYR A 358
CYH A 478
 None
 0.86A 5lsuB-1dlcA:
undetectable		 5lsuB-1dlcA:
18.20
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_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 7 LEU A 299
GLY A 535
THR A 533
ALA A 281
 None
 0.65A 5o96C-1dlcA:
undetectable		 5o96C-1dlcA:
17.67
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		3 / 3 GLY A 318
THR A 492
PRO A 307
 None
 0.59A 5v5zA-1dlcA:
0.8		 5v5zA-1dlcA:
22.21
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.
5VLM_H_CVIH301_0
(REGULATORY PROTEIN
TETR)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		5 / 12 ALA A 198
LEU A 205
VAL A  72
TYR A  92
PHE A  95
 None
 1.29A 5vlmH-1dlcA:
1.1		 5vlmH-1dlcA:
16.36
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.12A 5w97J-1dlcA:
0.0		 5w97J-1dlcA:
7.37
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.19A 5wauJ-1dlcA:
0.0		 5wauJ-1dlcA:
7.37
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.22A 5x1fW-1dlcA:
0.0		 5x1fW-1dlcA:
7.37
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 7 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 0.92A 5xdqA-1dlcA:
1.9
5xdqJ-1dlcA:
0.0		 5xdqA-1dlcA:
20.97
5xdqJ-1dlcA:
7.37
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.
6F3N_B_ADNB505_2
(-)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 4 GLN A 232
THR A 236
HIS A 566
LEU A 606
 None
 1.43A 6f3nB-1dlcA:
undetectable		 6f3nB-1dlcA:
22.88
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1dlc DELTA-ENDOTOXIN
CRYIIIA
(Bacillus
thuringiensis) 		4 / 5 TYR A 268
ARG A 269
MET A 272
THR A 273
 None
 1.41A 6nknJ-1dlcA:
undetectable		 6nknJ-1dlcA:
7.37