SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vr1'

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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 7 THR A 134
LEU A 245
GLY A 247
TYR A 244
 None
 0.98A 1gtiD-3vr1A:
undetectable		 1gtiD-3vr1A:
16.06
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 THR A 134
LEU A 245
GLY A 247
TYR A 244
 None
 1.05A 1gtiF-3vr1A:
undetectable		 1gtiF-3vr1A:
16.06
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 PHE A 253
LEU A 249
MET A 154
LEU A 229
 None
 1.39A 1skxA-3vr1A:
undetectable		 1skxA-3vr1A:
20.57
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 ASP A 486
TYR A 487
GLU A 491
 None
 0.69A 1vm1A-3vr1A:
undetectable		 1vm1A-3vr1A:
19.63
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.
2BM9_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		5 / 12 LEU A  32
LEU A 267
GLU A 265
GLY A 262
ASP A 144
 None
None
None
None
G4P  A 601 (-2.9A)
 1.20A 2bm9B-3vr1A:
undetectable		 2bm9B-3vr1A:
17.65
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.40A 2eimJ-3vr1A:
undetectable		 2eimJ-3vr1A:
7.83
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)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.43A 2eimW-3vr1A:
undetectable		 2eimW-3vr1A:
7.83
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.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 ARG A 516
GLU A 511
ASN A 506
ALA A 504
 None
 1.47A 2ejfB-3vr1A:
undetectable		 2ejfB-3vr1A:
18.05
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 7 ARG A 516
GLU A 511
ASN A 506
ALA A 504
 None
 1.33A 2ejgA-3vr1A:
undetectable		 2ejgA-3vr1A:
18.05
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.
2FL5_F_RBFF204_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 8 TYR A 456
TYR A 435
GLU A 416
VAL A 400
 None
 1.03A 2fl5E-3vr1A:
undetectable
2fl5F-3vr1A:
undetectable		 2fl5E-3vr1A:
17.43
2fl5F-3vr1A:
15.16
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.
2QD3_B_CHDB504_0
(FERROCHELATASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 ARG A 243
PRO A 135
SER A 107
MET A 137
 None
 1.42A 2qd3B-3vr1A:
4.2		 2qd3B-3vr1A:
19.38
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 8 LEU A 426
PHE A 427
ARG A 398
GLY A 438
 None
 0.96A 2vdbA-3vr1A:
undetectable		 2vdbA-3vr1A:
20.67
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.
2XRZ_A_ACTA1467_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 ARG A 401
ASP A 434
ILE A 436
GLU A 463
 None
 1.44A 2xrzA-3vr1A:
undetectable
2xrzB-3vr1A:
undetectable		 2xrzA-3vr1A:
24.01
2xrzB-3vr1A:
24.01
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)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.38A 3ag1J-3vr1A:
undetectable		 3ag1J-3vr1A:
7.83
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_C_SVRC507_2
(PHOSPHOLIPASE A2)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 VAL A  83
VAL A  82
PHE A  35
ARG A  12
 None
 1.19A 3bjwF-3vr1A:
undetectable		 3bjwF-3vr1A:
11.57
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.
3HCO_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		5 / 9 ARG A 243
PRO A 135
SER A 107
PRO A 251
MET A 137
 None
 1.36A 3hcoA-3vr1A:
2.5		 3hcoA-3vr1A:
19.38
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.
3OEZ_A_STIA601_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 LYS A  25
VAL A 105
ILE A  17
ARG A 100
 None
 1.48A 3oezA-3vr1A:
undetectable		 3oezA-3vr1A:
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		5 / 11 PHE A  76
LEU A  28
VAL A 111
VAL A 263
PHE A  15
 None
 1.45A 3u9fN-3vr1A:
undetectable
3u9fO-3vr1A:
undetectable		 3u9fN-3vr1A:
18.89
3u9fO-3vr1A:
18.89
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 7 ASP A 144
GLY A 173
SER A 256
PHE A 261
 G4P  A 601 (-2.9A)
None
G4P  A 601 (-3.3A)
None
 0.81A 4ac9C-3vr1A:
16.9		 4ac9C-3vr1A:
24.70
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 GLN A 221
ILE A 172
PRO A 171
PHE A 178
 None
 1.18A 4fgkA-3vr1A:
6.0		 4fgkA-3vr1A:
18.38
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 8 THR A  88
THR A 134
VAL A 105
VAL A 128
 None
 1.12A 4l4dA-3vr1A:
undetectable		 4l4dA-3vr1A:
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 8 THR A  88
THR A 134
VAL A 105
VAL A 128
 None
 1.10A 4l4eA-3vr1A:
undetectable		 4l4eA-3vr1A:
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		5 / 12 LEU A 218
TYR A 182
ILE A 206
ARG A 226
GLY A 208
 None
 1.25A 4l9qA-3vr1A:
undetectable		 4l9qA-3vr1A:
20.94
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_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 LEU A  85
MET A  41
TYR A  78
 None
 0.57A 4p6xG-3vr1A:
undetectable		 4p6xG-3vr1A:
17.43
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 ASP A 183
HIS A 186
LYS A 187
 None
 0.91A 4qzuD-3vr1A:
undetectable		 4qzuD-3vr1A:
13.57
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 ARG A  79
GLU A 265
TYR A  78
 None
 1.01A 4r29D-3vr1A:
undetectable		 4r29D-3vr1A:
17.42
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.
4Z4H_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 487
LEU A 492
GLU A 491
TYR A 502
 None
 1.47A 4z4hA-3vr1A:
5.1		 4z4hA-3vr1A:
19.54
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.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 PHE A 315
PHE A 358
SER A  72
VAL A  73
 None
 1.29A 5hesA-3vr1A:
undetectable		 5hesA-3vr1A:
19.71
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.
5ODQ_A_ACTA703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 6 ARG A 526
ALA A 393
PRO A 394
PHE A 427
 None
 1.42A 5odqA-3vr1A:
undetectable		 5odqA-3vr1A:
21.16
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_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 GLU A 476
TYR A 474
ARG A 523
 None
 0.76A 5uunA-3vr1A:
undetectable		 5uunA-3vr1A:
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.38A 5w97J-3vr1A:
undetectable		 5w97J-3vr1A:
7.83
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)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.37A 5wauJ-3vr1A:
undetectable		 5wauJ-3vr1A:
7.83
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.
5X19_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.35A 5x19J-3vr1A:
undetectable		 5x19J-3vr1A:
7.83
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.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.34A 5x1bJ-3vr1A:
undetectable		 5x1bJ-3vr1A:
7.83
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.37A 5x1bW-3vr1A:
undetectable		 5x1bW-3vr1A:
7.83
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)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.32A 5x1fW-3vr1A:
undetectable		 5x1fW-3vr1A:
7.83
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 7 ARG A 264
LEU A  34
ALA A  38
GLN A 349
 None
 1.31A 6b89A-3vr1A:
undetectable		 6b89A-3vr1A:
10.15
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		5 / 12 TYR A 182
LEU A 229
ILE A 206
HIS A 207
LEU A 185
 None
 1.35A 6djzB-3vr1A:
undetectable		 6djzB-3vr1A:
19.71
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		3 / 3 ALA A 499
PHE A 427
GLN A 425
 None
 0.69A 6eceA-3vr1A:
2.7		 6eceA-3vr1A:
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.40A 6nknJ-3vr1A:
undetectable		 6nknJ-3vr1A:
7.83
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_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vr1 PEPTIDE CHAIN
RELEASE FACTOR 3
(Desulfovibrio
vulgaris) 		4 / 5 TYR A 244
MET A 137
THR A 138
LEU A 109
 None
 1.39A 6nknW-3vr1A:
undetectable		 6nknW-3vr1A:
7.83