SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vta'

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.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 7 THR A 353
SER A 428
TYR A 223
GLN A 357
 None
 1.36A 1eiiA-3vtaA:
undetectable		 1eiiA-3vtaA:
12.75
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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 8 PHE A 518
VAL A 217
GLY A 214
GLY A 215
 None
 0.64A 1ekjE-3vtaA:
undetectable
1ekjF-3vtaA:
undetectable		 1ekjE-3vtaA:
16.75
1ekjF-3vtaA:
16.75
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.
2J0D_A_ERYA1498_0
(CYTOCHROME P450 3A4)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ARG A 127
ILE A 134
ILE A 269
ALA A 583
ARG A 585
 None
 1.14A 2j0dA-3vtaA:
undetectable		 2j0dA-3vtaA:
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.
3A50_D_VD3D2001_1
(VITAMIN D
HYDROXYLASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 PRO A 454
ILE A 394
LEU A 361
THR A 336
LEU A 436
 None
 1.13A 3a50D-3vtaA:
undetectable		 3a50D-3vtaA:
21.53
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 11 ALA A 230
LEU A 216
PRO A 235
GLY A 214
SER A 210
 None
 1.00A 3bpxA-3vtaA:
undetectable
3bpxB-3vtaA:
undetectable		 3bpxA-3vtaA:
11.64
3bpxB-3vtaA:
11.64
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ALA A 569
GLU A 570
SER A 729
ILE A 703
LEU A 675
 None
 1.21A 3ia4A-3vtaA:
undetectable		 3ia4A-3vtaA:
14.12
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.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ALA A 569
GLU A 570
SER A 729
ILE A 703
LEU A 675
 None
 1.21A 3ia4B-3vtaA:
undetectable		 3ia4B-3vtaA:
14.12
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ALA A 569
GLU A 570
SER A 729
ILE A 703
LEU A 675
 None
 1.23A 3ia4C-3vtaA:
undetectable		 3ia4C-3vtaA:
14.12
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.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ALA A 569
GLU A 570
SER A 729
ILE A 703
LEU A 675
 None
 1.22A 3ia4D-3vtaA:
undetectable		 3ia4D-3vtaA:
14.12
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 PRO A 580
TYR A 537
GLY A 533
THR A 532
 None
 1.34A 3ib0A-3vtaA:
undetectable		 3ib0A-3vtaA:
19.01
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.
3JB3_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 ARG A 628
ASP A 486
ASP A 631
 None
 0.92A 3jb3A-3vtaA:
undetectable		 3jb3A-3vtaA:
21.07
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 GLY A 137
ALA A 262
ILE A 269
VAL A 138
GLU A 167
 None
 1.09A 3nvkI-3vtaA:
undetectable		 3nvkI-3vtaA:
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.
3RXF_A_4APA9_1
(CATIONIC TRYPSIN)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 6 SER A 527
SER A 304
VAL A 325
GLY A 523
GLY A 496
 None
DFP  A 801 (-3.4A)
None
DFP  A 801 (-3.1A)
None
 1.43A 3rxfA-3vtaA:
undetectable		 3rxfA-3vtaA:
17.64
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.
3TF1_A_ACTA191_0
(METHYL-ACCEPTING
CHEMOTAXIS PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 5 THR A 444
ILE A 340
PHE A 346
LEU A 417
 None
 1.39A 3tf1A-3vtaA:
undetectable		 3tf1A-3vtaA:
13.37
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.
3W9T_A_W9TA1012_1
(HEMOLYTIC LECTIN
CEL-III)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 ASP A 254
GLY A 187
TRP A 246
ASP A 248
 None
 1.50A 3w9tA-3vtaA:
0.0		 3w9tA-3vtaA:
20.52
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_E_W9TE501_1
(HEMOLYTIC LECTIN
CEL-III)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 ASP A 254
GLY A 187
TRP A 246
ASP A 248
 None
 1.49A 3w9tE-3vtaA:
0.0		 3w9tE-3vtaA:
20.52
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.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 7 GLY A 137
VAL A 136
ILE A 178
PHE A 172
 None
 0.85A 4fglC-3vtaA:
2.5		 4fglC-3vtaA:
15.74
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.
4JKU_B_ADNB500_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.45A 4jkuB-3vtaA:
3.9		 4jkuB-3vtaA:
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.
4K8P_A_ADNA401_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.43A 4k8pA-3vtaA:
4.0		 4k8pA-3vtaA:
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.
4K8T_A_ADNA401_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.40A 4k8tA-3vtaA:
4.1		 4k8tA-3vtaA:
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.
4K93_A_ADNA401_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.42A 4k93A-3vtaA:
2.1		 4k93A-3vtaA:
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.
4K93_B_ADNB402_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.42A 4k93B-3vtaA:
3.9		 4k93B-3vtaA:
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.
4K9C_A_ADNA401_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.42A 4k9cA-3vtaA:
4.2		 4k9cA-3vtaA:
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.
4K9C_B_ADNB401_2
(SUGAR KINASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.43A 4k9cB-3vtaA:
4.1		 4k9cB-3vtaA:
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.
4KAD_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.44A 4kadA-3vtaA:
2.0		 4kadA-3vtaA:
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.
4LC4_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 SER A 291
ILE A 269
TYR A 259
PRO A 547
 None
 1.40A 4lc4B-3vtaA:
3.9		 4lc4B-3vtaA:
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.
4LMN_A_EUIA503_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 ASP A 427
VAL A 335
ASN A 519
 None
 0.81A 4lmnA-3vtaA:
undetectable		 4lmnA-3vtaA:
18.51
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.
4QWP_A_GCSA301_1
(CHITOSANASE)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 TYR A 429
GLY A 402
PRO A 403
 None
 0.73A 4qwpA-3vtaA:
undetectable		 4qwpA-3vtaA:
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.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 5 SER A 363
GLY A 364
ARG A 365
GLU A 398
 None
 1.18A 4r82A-3vtaA:
undetectable
4r82B-3vtaA:
undetectable		 4r82A-3vtaA:
17.78
4r82B-3vtaA:
17.78
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 GLY A 164
GLY A 266
ASP A 268
ILE A 134
PRO A 159
 None
 1.25A 4rtsA-3vtaA:
undetectable		 4rtsA-3vtaA:
18.91
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.
4XV2_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 4 GLY A 674
VAL A 708
PHE A 637
ILE A 725
 None
 1.07A 4xv2B-3vtaA:
undetectable		 4xv2B-3vtaA:
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 GLY A 510
ASN A 519
PHE A 518
TYR A 223
LEU A 222
 None
 1.27A 5czyA-3vtaA:
undetectable		 5czyA-3vtaA:
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.
5FCT_B_C2FB402_1
(THYMIDYLATE SYNTHASE)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 ASN A 247
ASP A 200
GLY A 142
 None
 0.53A 5fctB-3vtaA:
undetectable		 5fctB-3vtaA:
19.59
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.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 PRO A 490
ILE A 550
SER A 477
 None
 0.80A 5fsaA-3vtaA:
undetectable		 5fsaA-3vtaA:
22.69
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 THR A 524
SER A 304
ASP A 140
 DFP  A 801 (-4.6A)
DFP  A 801 (-3.4A)
None
 0.68A 5kvaA-3vtaA:
2.0		 5kvaA-3vtaA:
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		3 / 3 THR A 524
SER A 304
ASP A 140
 DFP  A 801 (-4.6A)
DFP  A 801 (-3.4A)
None
 0.68A 5kvaB-3vtaA:
2.0		 5kvaB-3vtaA:
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ILE A 269
GLY A 137
SER A 271
ALA A 535
VAL A 234
 None
 1.09A 5n0oA-3vtaA:
undetectable		 5n0oA-3vtaA:
20.87
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ILE A 269
GLY A 137
SER A 271
ALA A 535
VAL A 234
 None
 1.09A 5n0oB-3vtaA:
undetectable		 5n0oB-3vtaA:
20.87
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.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 8 TRP A 246
THR A 141
THR A 201
ARG A 199
 None
 1.39A 5tzoA-3vtaA:
undetectable		 5tzoA-3vtaA:
16.69
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 8 TRP A 246
THR A 141
THR A 201
ARG A 199
 None
 1.41A 5tzoC-3vtaA:
undetectable		 5tzoC-3vtaA:
16.69
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 8 PRO A 543
THR A 536
TRP A 162
PRO A 159
 None
 1.03A 5x2sI-3vtaA:
undetectable
5x2sJ-3vtaA:
undetectable
5x2sK-3vtaA:
undetectable		 5x2sI-3vtaA:
15.07
5x2sJ-3vtaA:
13.19
5x2sK-3vtaA:
15.07
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 ARG A 332
GLY A 226
THR A 211
GLY A 232
GLY A 214
 None
 1.21A 6brdB-3vtaA:
undetectable		 6brdB-3vtaA:
13.47
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.
6ECT_A_SAMA1300_1
(STIE PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 5 THR A 112
ARG A 332
THR A 208
ASP A 200
 None
 1.48A 6ectA-3vtaA:
undetectable		 6ectA-3vtaA:
21.68
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.
6ECX_A_SAMA1301_1
(STIE PROTEIN)		 3vta CUCUMISIN
(Cucumis
melo) 		4 / 5 THR A 112
ARG A 332
THR A 208
ASP A 200
 None
 1.42A 6ecxA-3vtaA:
undetectable		 6ecxA-3vtaA:
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 12 PRO A 490
GLY A 306
THR A 314
THR A 315
ILE A 492
 None
DFP  A 801 ( 4.5A)
None
None
None
 0.90A 6emuC-3vtaA:
2.2		 6emuC-3vtaA:
14.63
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.
6IEY_A_CLMA401_0
(ESTERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 11 HIS A 577
GLY A 496
SER A 328
PHE A 117
ALA A 469
 None
 1.11A 6ieyA-3vtaA:
3.9
6ieyB-3vtaA:
2.5		 6ieyA-3vtaA:
19.29
6ieyB-3vtaA:
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.
6IEY_A_CLMA401_0
(ESTERASE)		 3vta CUCUMISIN
(Cucumis
melo) 		5 / 11 HIS A 577
HIS A 530
SER A 328
PHE A 117
ALA A 469
 None
 1.32A 6ieyA-3vtaA:
3.9
6ieyB-3vtaA:
2.5		 6ieyA-3vtaA:
19.29
6ieyB-3vtaA:
19.29