SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vni'

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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 ALA A  31
VAL A  38
TRP A  21
 None
 0.97A 1c4dA-5vniA:
undetectable
1c4dB-5vniA:
undetectable		 1c4dA-5vniA:
2.27
1c4dB-5vniA:
2.27
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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 718
THR A 708
GLU A 709
GLY A 711
HIS A 710
 None
 1.35A 1d4fC-5vniA:
undetectable		 1d4fC-5vniA:
19.13
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.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 GLU B 734
TYR B 714
TYR B 716
PHE B1048
 None
 1.44A 1dfoB-5vniB:
undetectable		 1dfoB-5vniB:
19.61
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.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 GLU B 734
TYR B 714
TYR B 716
PHE B1048
 None
 1.44A 1dfoA-5vniB:
undetectable		 1dfoA-5vniB:
19.61
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.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 GLU B 734
TYR B 714
TYR B 716
PHE B1048
 None
 1.44A 1dfoD-5vniB:
undetectable		 1dfoD-5vniB:
19.61
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.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 GLU B 734
TYR B 714
TYR B 716
PHE B1048
 None
 1.44A 1dfoC-5vniB:
undetectable		 1dfoC-5vniB:
19.61
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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 GLU A 520
ALA A 522
SER A  20
 None
 0.58A 1errB-5vniA:
undetectable		 1errB-5vniA:
14.23
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 VAL B 996
LEU B1009
GLY B 997
SER B1016
MET B1021
 None
 1.44A 1fdsA-5vniB:
2.9		 1fdsA-5vniB:
17.53
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.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 TYR B 556
LEU B 529
LEU B 530
HIS B 554
LEU B 522
 None
 1.39A 1fmlA-5vniB:
undetectable		 1fmlA-5vniB:
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 11 GLY A 283
GLY A 401
GLN A 486
GLY A 368
GLY A 369
 None
 0.93A 1mxgA-5vniA:
undetectable		 1mxgA-5vniA:
17.95
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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 ILE A 438
LEU A 550
ILE A 619
LEU A 590
ILE A 531
 None
 1.06A 1oipA-5vniA:
2.2		 1oipA-5vniA:
17.10
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.
1P2Y_A_NCTA440_1
(CYTOCHROME P450-CAM)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 7 PHE A 461
VAL A  17
GLY A  16
ILE A 479
 None
 0.79A 1p2yA-5vniA:
undetectable		 1p2yA-5vniA:
20.13
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.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 275
LEU A 274
GLY A 273
THR A 367
ILE A 345
 None
 1.36A 1p93A-5vniA:
undetectable		 1p93A-5vniA:
14.08
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_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 11 PHE A 382
PHE A 289
LEU A 247
VAL A 135
THR A 137
 None
 1.35A 1q23F-5vniA:
undetectable		 1q23F-5vniA:
13.40
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.
1SA1_D_PODD701_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 VAL B 892
LEU B 400
ALA B 403
LEU B 405
ALA B 838
 None
 1.19A 1sa1C-5vniB:
4.0
1sa1D-5vniB:
4.3		 1sa1C-5vniB:
20.53
1sa1D-5vniB:
20.88
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.
2A3A_A_TEPA1436_1
(CHITINASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 ASP A 547
PHE A 752
ARG A 585
 None
 0.90A 2a3aA-5vniA:
undetectable		 2a3aA-5vniA:
20.30
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.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 LEU B 808
PRO B 493
ALA B 492
ILE B 818
 None
 1.04A 2aofB-5vniB:
undetectable		 2aofB-5vniB:
9.71
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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
VESICLE-TRAFFICKING
PROTEIN SEC22B
(Homo
sapiens;
Mus
musculus) 		3 / 3 SER B 561
GLU B 582
ASP C 128
 None
 0.73A 2avdB-5vniB:
undetectable		 2avdB-5vniB:
16.17
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens;
Homo
sapiens) 		3 / 3 LYS A 193
ASP B 550
ASP B 572
 None
 0.95A 2br4D-5vniA:
undetectable		 2br4D-5vniA:
16.58
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 8 VAL B 903
VAL B 871
LEU B 907
HIS B1086
 None
 0.95A 2ddwA-5vniB:
3.3		 2ddwA-5vniB:
19.03
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.
2DRD_A_MIYA2001_1
(ACRB)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 9 GLY A 418
GLU A 437
ASN A 436
ALA A  39
VAL A  38
 None
 1.34A 2drdA-5vniA:
3.0		 2drdA-5vniA:
22.39
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.
2JJ8_C_AZZC1211_1
(DEOXYNUCLEOSIDE
KINASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 GLU B1058
TRP B 995
LEU B1066
MET B1069
ARG B 980
 None
 1.35A 2jj8C-5vniB:
undetectable		 2jj8C-5vniB:
14.17
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.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LYS A 447
CYH A 423
LEU A 457
ILE A 459
GLY A  16
 None
 1.20A 2lbdA-5vniA:
undetectable		 2lbdA-5vniA:
15.34
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.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 274
LEU A 268
ALA A 267
LEU A 166
PHE A 189
 None
 1.28A 2oaxB-5vniA:
undetectable		 2oaxB-5vniA:
17.07
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.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ASN B 778
MET B 627
LEU B 620
LEU B 507
PHE B 745
 None
 1.24A 2oaxB-5vniB:
undetectable		 2oaxB-5vniB:
16.31
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_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 274
LEU A 268
ALA A 267
LEU A 166
PHE A 189
 None
 1.30A 2oaxD-5vniA:
undetectable		 2oaxD-5vniA:
17.07
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.
2OAX_D_SNLD4001_2
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 LEU B 847
MET B 939
CYH B 388
THR B 391
 None
 1.42A 2oaxD-5vniB:
undetectable		 2oaxD-5vniB:
16.31
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_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 274
LEU A 268
ALA A 267
LEU A 166
PHE A 189
 None
 1.25A 2oaxE-5vniA:
undetectable		 2oaxE-5vniA:
17.07
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.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ASN B 778
MET B 627
LEU B 620
LEU B 507
PHE B 745
 None
 1.17A 2oaxF-5vniB:
undetectable		 2oaxF-5vniB:
16.31
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_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 4 GLU B 734
TYR B 714
TYR B 716
PHE B1048
 None
 1.49A 2vmyB-5vniB:
undetectable		 2vmyB-5vniB:
19.40
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 8 GLY A 265
GLY A 297
GLN A 296
THR A 295
 None
 0.75A 2wd9B-5vniA:
undetectable		 2wd9B-5vniA:
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 PHE B 510
PHE B 549
VAL B 525
ALA B 619
ALA B 623
 None
 1.21A 2x2nC-5vniB:
undetectable		 2x2nC-5vniB:
22.06
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 PHE B 803
VAL B 801
ALA B 842
LEU B 400
MET B 789
 None
 1.21A 2x2nC-5vniB:
undetectable		 2x2nC-5vniB:
22.06
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 PHE B 899
PRO B 900
VAL B 903
ALA B 403
ALA B 877
 None
 1.27A 2x2nC-5vniB:
undetectable		 2x2nC-5vniB:
22.06
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 6 LEU B 399
GLN B 397
LEU B 831
PHE B 835
 None
 0.99A 3ag1C-5vniB:
undetectable
3ag1J-5vniB:
undetectable		 3ag1C-5vniB:
15.19
3ag1J-5vniB:
5.75
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_C_SVRC505_1
(PHOSPHOLIPASE A2)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 10 VAL A 301
GLU A 359
GLY A 299
LYS A 322
ARG A 311
 None
 1.41A 3bjwD-5vniA:
undetectable		 3bjwD-5vniA:
8.66
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.
3HGG_A_CHDA211_0
(CMER)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 7 PHE B 925
PHE B1048
SER B 990
TYR B 937
 None
 1.08A 3hggA-5vniB:
undetectable		 3hggA-5vniB:
13.87
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
VESICLE-TRAFFICKING
PROTEIN SEC22B
(Homo
sapiens;
Mus
musculus) 		4 / 5 THR B 424
SER C 107
SER C 111
ARG C 108
 None
 1.25A 3hlwB-5vniB:
undetectable		 3hlwB-5vniB:
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.
3HUO_A_PNNA303_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 4 GLN B 929
GLN B 933
GLY B 784
HIS B 412
 None
 1.20A 3huoA-5vniB:
undetectable		 3huoA-5vniB:
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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 4 GLN B 933
PRO B 934
VAL B 936
GLU B 384
 None
 1.34A 3huoA-5vniB:
undetectable		 3huoA-5vniB:
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.
3IHZ_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 8 TYR A  98
GLY A 100
SER A 102
ILE A 101
 None
 0.83A 3ihzB-5vniA:
undetectable		 3ihzB-5vniA:
10.52
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.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 GLY A 374
ASP A 598
VAL A 301
GLY A 292
PHE A 377
 None
 1.21A 3k13A-5vniA:
undetectable		 3k13A-5vniA:
18.85
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.
3KPB_D_SAMD1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 10 TRP A 252
THR A 137
VAL A 135
ILE A 167
SER A 186
 None
 1.17A 3kpbD-5vniA:
undetectable		 3kpbD-5vniA:
8.84
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.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ASN B 778
MET B 627
LEU B 507
ILE B 743
PHE B 745
 None
 1.23A 3mnoA-5vniB:
undetectable		 3mnoA-5vniB:
17.00
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.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 GLY B 764
VAL B 779
LEU B 807
ILE B 759
PHE B 762
 None
 1.37A 3mnoA-5vniB:
undetectable		 3mnoA-5vniB:
17.00
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.
3QEL_B_QELB1_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 11 THR A 440
ALA A 458
ILE A 420
THR A 497
PRO A  44
 None
 1.42A 3qelA-5vniA:
undetectable
3qelB-5vniA:
undetectable		 3qelA-5vniA:
19.92
3qelB-5vniA:
18.78
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.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 11 VAL B 991
ALA B 988
GLY B 989
TYR B 937
ALA B 926
 None
 1.32A 3qxyB-5vniB:
0.8
3qxyQ-5vniB:
undetectable		 3qxyB-5vniB:
20.62
3qxyQ-5vniB:
2.66
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.
3WXO_A_NIZA803_1
(CATALASE-PEROXIDASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 4 ASP A 237
THR A 241
VAL A 164
SER A 156
 None
 1.47A 3wxoA-5vniA:
undetectable		 3wxoA-5vniA:
20.22
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 LYS A 758
LYS A 757
PRO A 565
 None
 1.23A 4dv1L-5vniA:
undetectable		 4dv1L-5vniA:
9.37
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.
4E1G_B_LNLB701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 7 VAL B 350
VAL B 892
LEU B 896
VAL B 871
 None
 1.14A 4e1gB-5vniB:
undetectable		 4e1gB-5vniB:
21.74
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		3 / 3 ARG B 750
TYR B 456
ASN B 459
 None
 0.71A 4ffwB-5vniB:
3.7		 4ffwB-5vniB:
21.77
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 PRO A 422
ASN A 365
HIS A 605
 None
 1.03A 4ma3H-5vniA:
1.1
4ma3L-5vniA:
1.6		 4ma3H-5vniA:
15.12
4ma3L-5vniA:
16.10
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.
4MMC_A_29JA604_1
(TRANSPORTER)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 7 ARG A 262
ILE A 347
LEU A 357
ASP A 598
 None
 1.08A 4mmcA-5vniA:
undetectable		 4mmcA-5vniA:
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.
4O33_A_TZNA501_1
(PHOSPHOGLYCERATE
KINASE 1)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ALA B 786
GLY B 784
LEU B 410
LEU B 938
VAL B 930
 None
 0.94A 4o33A-5vniB:
3.0		 4o33A-5vniB:
19.81
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.
4P66_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 11 ILE B1036
LEU B1009
LEU B1052
ILE B1039
THR B1029
 None
 1.01A 4p66A-5vniB:
undetectable		 4p66A-5vniB:
12.73
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)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		3 / 3 MET A 287
MET A 360
TYR A 370
 None
 1.21A 4p6xI-5vniA:
undetectable		 4p6xI-5vniA:
16.35
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.
4X3U_B_SVRB102_1
(CHROMOBOX PROTEIN
HOMOLOG 7)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		3 / 3 LYS B 674
ARG B 769
VAL B 768
 None
 0.94A 4x3uA-5vniB:
undetectable
4x3uB-5vniB:
undetectable		 4x3uA-5vniB:
6.75
4x3uB-5vniB:
6.75
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.
4X5G_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ILE B1036
LEU B1009
LEU B1052
ILE B1039
THR B1029
 None
 1.04A 4x5gB-5vniB:
undetectable		 4x5gB-5vniB:
13.07
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.
4X5I_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ILE B1036
LEU B1009
LEU B1052
ILE B1039
THR B1029
 None
 0.86A 4x5iA-5vniB:
undetectable		 4x5iA-5vniB:
13.07
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 6 GLU A 694
ILE A 647
HIS A 660
PRO A 703
 None
 0.91A 4xi3C-5vniA:
undetectable		 4xi3C-5vniA:
14.21
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.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 PHE A 580
MET A 581
LEU A 616
LEU A 612
LEU A  41
 None
 1.31A 4xumA-5vniA:
undetectable		 4xumA-5vniA:
16.51
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.
4YFB_C_PACC601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 PHE A 570
PHE A 574
VAL A  35
TRP A  21
VAL A  36
 None
 1.36A 4yfbC-5vniA:
undetectable		 4yfbC-5vniA:
22.04
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.
4YFB_F_PACF601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 PHE A 570
PHE A 574
VAL A  35
TRP A  21
VAL A  36
 None
 1.36A 4yfbF-5vniA:
undetectable		 4yfbF-5vniA:
22.04
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.
4YFB_I_PACI601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 PHE A 570
PHE A 574
VAL A  35
TRP A  21
VAL A  36
 None
 1.36A 4yfbI-5vniA:
undetectable		 4yfbI-5vniA:
22.04
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.
4YFB_L_PACL601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 PHE A 570
PHE A 574
VAL A  35
TRP A  21
VAL A  36
 None
 1.34A 4yfbL-5vniA:
undetectable		 4yfbL-5vniA:
22.04
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 5 THR A 652
THR A 708
HIS A 710
LEU A 719
 None
 1.21A 5axaA-5vniA:
undetectable		 5axaA-5vniA:
18.96
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 5 THR A 652
THR A 708
HIS A 710
LEU A 719
 None
 1.23A 5axaC-5vniA:
undetectable		 5axaC-5vniA:
18.96
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 GLY A 165
THR A 168
ILE A 130
LYS A 225
LEU A 230
 None
 1.09A 5bw4A-5vniA:
undetectable		 5bw4A-5vniA:
16.56
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5vni VESICLE-TRAFFICKING
PROTEIN SEC22B
(Mus
musculus) 		3 / 3 ASP C  12
GLU C  46
SER C 111
 None
 0.76A 5bw4B-5vniC:
undetectable		 5bw4B-5vniC:
21.80
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 GLY B 645
ASP B 511
SER B 513
THR B 639
TYR B 673
 None
 1.36A 5d0yA-5vniB:
undetectable		 5d0yA-5vniB:
15.02
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_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 GLY B 711
TYR B 673
ALA B 783
ALA B 710
TYR B 785
 None
 1.18A 5kvaA-5vniB:
undetectable		 5kvaA-5vniB:
15.83
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 GLY B 711
TYR B 673
ALA B 783
ALA B 710
TYR B 785
 None
 1.19A 5kvaB-5vniB:
undetectable		 5kvaB-5vniB:
15.83
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.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 6 GLU B 489
ARG B 819
LEU B 807
ARG B 816
 None
 0.98A 5l6eA-5vniB:
1.5
5l6eB-5vniB:
1.7		 5l6eA-5vniB:
12.95
5l6eB-5vniB:
17.06
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 10 PRO A  44
LEU A  41
ILE A 524
ALA A 527
PHE A 607
 None
 1.39A 5m0oA-5vniA:
undetectable		 5m0oA-5vniA:
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.
5NM5_B_LOCB502_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 4 ASN B 778
SER B 706
ALA B 686
VAL B 685
 None
 1.28A 5nm5A-5vniB:
5.3		 5nm5A-5vniB:
20.21
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		3 / 3 HIS B 721
HIS B 720
HIS B 723
 None
 1.02A 5oexA-5vniB:
undetectable		 5oexA-5vniB:
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 8 TRP B 450
THR B 436
TYR B 437
THR B 822
 None
ZN  B1101 ( 4.6A)
None
None
 1.27A 5tzoB-5vniB:
undetectable		 5tzoB-5vniB:
11.65
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
VESICLE-TRAFFICKING
PROTEIN SEC22B
(Homo
sapiens;
Mus
musculus) 		4 / 6 THR B 540
ASN B 539
ILE C 113
GLU B 815
 None
 1.23A 5uigA-5vniB:
undetectable		 5uigA-5vniB:
19.58
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 5 THR A 652
THR A 708
HIS A 710
LEU A 719
 None
 1.20A 5utuH-5vniA:
undetectable		 5utuH-5vniA:
20.41
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 12 ALA B 516
GLY B 520
ASP B 511
LEU B 702
LEU B 689
 None
 1.01A 5wwsA-5vniB:
undetectable		 5wwsA-5vniB:
22.24
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.
5Y2T_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		5 / 12 LEU A 426
GLY A 403
GLN A 486
LEU A  45
ILE A 448
 None
 1.10A 5y2tA-5vniA:
undetectable		 5y2tA-5vniA:
undetectable
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		5 / 10 LEU B1005
LEU B 952
PHE B1038
LEU B 985
LEU B1024
 None
 1.25A 5y7pD-5vniB:
undetectable		 5y7pD-5vniB:
17.71
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.
5YF0_A_SAMA505_1
(CARNOSINE
N-METHYLTRANSFERASE)		 5vni PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens) 		4 / 5 GLN B 727
TYR B1053
GLU B 734
ASP B 782
 None
 1.50A 5yf0A-5vniB:
0.8		 5yf0A-5vniB:
18.95
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
(Homo
sapiens) 		4 / 7 PRO A  72
LEU A  73
PHE A  94
LEU A 110
 None
 1.12A 6aycA-5vniA:
undetectable		 6aycA-5vniA:
8.32
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
PROTEIN TRANSPORT
PROTEIN SEC24A
(Homo
sapiens;
Homo
sapiens) 		5 / 12 PHE A 189
SER A 269
LEU A 200
ARG A 190
ASP B 575
 None
 1.01A 6bxmA-5vniA:
undetectable		 6bxmA-5vniA:
17.02
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 5vni PROTEIN TRANSPORT
PROTEIN SEC23A
VESICLE-TRAFFICKING
PROTEIN SEC22B
(Homo
sapiens;
Mus
musculus) 		4 / 5 GLY A 257
LEU A 306
SER C 129
GLN A 256
 None
 1.10A 6ji6A-5vniA:
undetectable		 6ji6A-5vniA:
13.77