SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oaj'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 GLY A 507
ALA A 558
TYR A 506
GLU A 559
 None
 0.83A 1dmaB-2oajA:
undetectable		 1dmaB-2oajA:
13.30
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.
1HWK_C_117C4_2
(HMG-COA REDUCTASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 11 HIS A 632
ASN A 634
SER A 602
LEU A 603
LEU A 543
 None
 1.32A 1hwkD-2oajA:
undetectable		 1hwkD-2oajA:
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.
1HWK_D_117D3_1
(HMG-COA REDUCTASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 11 HIS A 632
ASN A 634
SER A 602
LEU A 603
LEU A 543
 None
 1.32A 1hwkC-2oajA:
undetectable		 1hwkC-2oajA:
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 HIS A 102
LEU A 460
LEU A 457
PRO A 454
 None
 1.28A 1hz4A-2oajA:
undetectable		 1hz4A-2oajA:
16.38
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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 529
GLY A 507
ALA A 524
PRO A 503
ALA A 504
 None
 1.07A 1sg9C-2oajA:
undetectable		 1sg9C-2oajA:
15.78
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 THR A 153
LEU A 192
VAL A 133
VAL A 143
 None
 0.88A 1t86A-2oajA:
undetectable		 1t86A-2oajA:
19.04
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.
1TLM_A_MILA128_1
(TRANSTHYRETIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 LEU A 426
LEU A 440
SER A 443
 None
 0.66A 1tlmA-2oajA:
undetectable		 1tlmA-2oajA:
9.75
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.
1YA3_A_STRA1001_1
(MINERALOCORTICOID
RECEPTOR)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 790
LEU A 787
LEU A 809
MET A 693
THR A 716
 None
 1.38A 1ya3A-2oajA:
undetectable		 1ya3A-2oajA:
15.08
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 5 ILE A 688
ILE A 703
MET A 764
LEU A 574
 None
 0.74A 1zgyA-2oajA:
undetectable		 1zgyA-2oajA:
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.
2AA5_B_STRB302_1
(MINERALOCORTICOID
RECEPTOR)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 790
LEU A 787
LEU A 809
MET A 693
THR A 716
 None
 1.41A 2aa5B-2oajA:
undetectable		 2aa5B-2oajA:
15.37
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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A 543
PHE A 575
VAL A 613
ALA A 630
 None
 1.19A 2cizA-2oajA:
undetectable		 2cizA-2oajA:
15.38
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.
2GLU_B_SAMB302_0
(YCGJ)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 GLY A 507
ALA A 470
ALA A 873
ALA A 524
PHE A 510
 None
 1.03A 2gluB-2oajA:
undetectable		 2gluB-2oajA:
13.27
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 VAL A 227
ASN A 220
PHE A 249
ALA A 300
 None
 1.18A 2ij7C-2oajA:
undetectable		 2ij7C-2oajA:
19.10
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 SER A 682
GLY A 712
GLY A 708
 None
 0.53A 3bogA-2oajA:
undetectable
3bogC-2oajA:
undetectable		 3bogA-2oajA:
undetectable
3bogC-2oajA:
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.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 214
GLY A 176
VAL A 157
GLY A 180
THR A 162
 None
 1.00A 3bwcA-2oajA:
2.1		 3bwcA-2oajA:
15.36
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 VAL A 134
LEU A 174
MET A 173
ILE A 103
 None
 0.96A 3gcsA-2oajA:
undetectable		 3gcsA-2oajA:
16.41
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.
3K2H_B_LYAB514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 ILE A 812
PHE A  66
SER A 810
ILE A 828
LEU A 836
 None
 0.90A 3k2hB-2oajA:
undetectable		 3k2hB-2oajA:
20.16
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 10 ILE A 357
ALA A 332
ILE A 408
ILE A 368
ILE A 287
 None
 1.25A 3prsA-2oajA:
undetectable		 3prsA-2oajA:
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.
3S56_B_ROCB203_1
(PROTEASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 830
LEU A 836
PRO A 853
ILE A 852
 None
 0.94A 3s56B-2oajA:
undetectable		 3s56B-2oajA:
7.66
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.
3SO9_A_017A100_2
(HIV-1 PROTEASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 610
VAL A 572
ILE A 641
THR A 629
VAL A 631
 None
 0.96A 3so9B-2oajA:
undetectable		 3so9B-2oajA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SPK_A_TPVA100_2
(HIV-1 PROTEASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 790
GLY A 712
ILE A 743
THR A 716
 None
 0.79A 3spkB-2oajA:
undetectable		 3spkB-2oajA:
8.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 SER A 739
HIS A 744
THR A 738
ARG A 786
 None
 1.41A 3thrB-2oajA:
2.1		 3thrB-2oajA:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 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_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 418
CYH A 341
HIS A 422
 None
 0.96A 3u9fF-2oajA:
undetectable		 3u9fF-2oajA:
12.60
Potential target for repurposing, i.e. matched protein structure has less than 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_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 418
CYH A 341
HIS A 422
 None
 0.94A 3u9fG-2oajA:
undetectable		 3u9fG-2oajA:
12.60
Potential target for repurposing, i.e. matched protein structure has less than 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_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 418
CYH A 341
HIS A 422
 None
 0.95A 3u9fL-2oajA:
undetectable		 3u9fL-2oajA:
12.60
Potential target for repurposing, i.e. matched protein structure has less than 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_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 418
CYH A 341
HIS A 422
 None
 0.95A 3u9fS-2oajA:
undetectable		 3u9fS-2oajA:
12.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 GLY A 507
ALA A 558
TYR A 506
GLU A 559
 None
 0.84A 3u9hA-2oajA:
undetectable		 3u9hA-2oajA:
13.46
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.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 GLY A 507
ALA A 558
TYR A 506
GLU A 559
 None
 0.81A 3u9hB-2oajA:
undetectable		 3u9hB-2oajA:
13.46
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.
3UA5_A_06XA501_1
(CYTOCHROME P450 2B6)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 352
ILE A 368
GLU A 313
THR A 314
 None
 0.88A 3ua5A-2oajA:
undetectable		 3ua5A-2oajA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 844
LEU A 804
GLY A 781
THR A 738
 None
 0.95A 3wrkD-2oajA:
undetectable		 3wrkD-2oajA:
18.67
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.
4A6E_A_SAMA1349_1
(HYDROXYINDOLE
O-METHYLTRANSFERASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 TYR A 131
ASP A 171
ASP A 167
 None
 0.88A 4a6eA-2oajA:
undetectable		 4a6eA-2oajA:
16.03
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 SER A 294
THR A 314
ILE A 316
THR A 288
 None
 1.03A 4acbC-2oajA:
undetectable		 4acbC-2oajA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BJC_A_RPBA2162_1
(TANKYRASE-2)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 GLY A 507
ALA A 558
TYR A 506
GLU A 559
 None
 0.81A 4bjcA-2oajA:
undetectable		 4bjcA-2oajA:
13.46
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.
4CD2_A_FOLA207_0
(DIHYDROFOLATE
REDUCTASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 12 ALA A 557
ILE A 646
PHE A 690
PHE A 727
LEU A 660
 None
 1.20A 4cd2A-2oajA:
undetectable		 4cd2A-2oajA:
13.26
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.
4HB6_A_DXCA75_0
(PPCA)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 405
LEU A 399
ILE A 352
GLY A 444
 None
 0.85A 4hb6A-2oajA:
undetectable		 4hb6A-2oajA:
6.96
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.
4HB6_A_DXCA75_0
(PPCA)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 408
LEU A 351
ILE A 411
GLY A 444
 None
 0.89A 4hb6A-2oajA:
undetectable		 4hb6A-2oajA:
6.96
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.
4HB8_A_DXCA75_0
(PPCA)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 405
LEU A 399
ILE A 352
GLY A 444
 None
 0.83A 4hb8A-2oajA:
undetectable		 4hb8A-2oajA:
5.22
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 TYR A 717
GLU A 713
THR A 709
LEU A 731
 None
 1.47A 4qzuC-2oajA:
undetectable		 4qzuC-2oajA:
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 ALA A  93
TYR A 104
PRO A  80
 None
 0.72A 4zdyA-2oajA:
undetectable		 4zdyA-2oajA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 10 ALA A  93
ILE A 103
GLY A 129
PHE A 126
SER A 145
 None
 1.02A 5i6xA-2oajA:
undetectable		 5i6xA-2oajA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 6 ILE A 164
GLY A 180
ASN A 179
ILE A 217
 None
 0.95A 5j4nB-2oajA:
undetectable		 5j4nB-2oajA:
20.66
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.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 VAL A 649
ARG A 616
PRO A 627
 None
 0.83A 5koxA-2oajA:
undetectable		 5koxA-2oajA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 9 ILE A 250
PHE A 205
VAL A 274
THR A 288
 None
 1.04A 5lg3I-2oajA:
undetectable		 5lg3I-2oajA:
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		5 / 9 ALA A 873
ILE A 872
ILE A 861
ALA A 806
LEU A 830
 None
 1.02A 5mvmA-2oajA:
undetectable
5mvmE-2oajA:
undetectable		 5mvmA-2oajA:
6.88
5mvmE-2oajA:
6.88
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.
5UC1_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 TRP A 298
MET A 307
ASN A 317
 None
 1.45A 5uc1A-2oajA:
undetectable		 5uc1A-2oajA:
6.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		3 / 3 LYS A 754
LEU A 787
ASP A 843
 None
 0.76A 5zv2A-2oajA:
undetectable		 5zv2A-2oajA:
7.56
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 2oaj PROTEIN SNI1
(Saccharomyces
cerevisiae) 		4 / 7 ILE A 554
GLU A 536
HIS A 514
VAL A 551
 None
 1.02A 6j20A-2oajA:
undetectable		 6j20A-2oajA:
19.49