SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2o1x'

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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 LEU A 367
VAL A 191
GLY A 192
MET A 194
None
0.96A 1hrkA-2o1xA:
4.4
1hrkA-2o1xA:
18.41
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 LEU A 367
VAL A 191
GLY A 192
MET A 194
None
0.94A 1hrkB-2o1xA:
5.2
1hrkB-2o1xA:
18.41
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 6 ARG A  38
LEU A 267
ASP A  60
GLY A  57
None
0.94A 1n13H-2o1xA:
undetectable
1n13K-2o1xA:
undetectable
1n13H-2o1xA:
11.70
1n13K-2o1xA:
7.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 7 LEU A 267
ASP A  60
GLY A  57
ARG A  38
None
0.93A 1n13G-2o1xA:
undetectable
1n13J-2o1xA:
undetectable
1n13G-2o1xA:
7.48
1n13J-2o1xA:
11.70
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 HIS A  51
GLY A  81
GLY A 108
VAL A 151
ASP A  79
None
1.29A 1n2xA-2o1xA:
2.7
1n2xA-2o1xA:
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 4 VAL A 449
ALA A 475
LEU A 399
PHE A 419
None
0.84A 1q97B-2o1xA:
undetectable
1q97B-2o1xA:
21.42
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.
1QVT_A_PRLA311_0
(TRANSCRIPTIONAL
REGULATOR QACR)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 LEU A 460
TRP A 335
THR A 469
ILE A 476
None
1.05A 1qvtA-2o1xA:
undetectable
1qvtA-2o1xA:
15.10
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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 11 TYR A 478
THR A 418
LEU A 460
VAL A 344
VAL A 391
None
1.29A 2a1nA-2o1xA:
undetectable
2a1nA-2o1xA:
21.42
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.
2DCF_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 MET A 161
ALA A 162
VAL A 122
SER A 128
GLY A 159
None
1.34A 2dcfA-2o1xA:
undetectable
2dcfA-2o1xA:
22.66
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 PHE A 328
LEU A 355
ILE A 394
ALA A 393
THR A 418
None
1.16A 2g78A-2o1xA:
undetectable
2g78A-2o1xA:
13.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO5_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 LEU A 367
VAL A 191
GLY A 192
MET A 194
None
0.98A 2po5A-2o1xA:
5.1
2po5A-2o1xA:
18.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q83_A_ADNA1_1
(YTAA PROTEIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 7 ILE A 152
ILE A  62
LEU A  65
ILE A  61
None
0.88A 2q83A-2o1xA:
undetectable
2q83A-2o1xA:
21.23
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 7 ARG A  38
LEU A 267
ASP A  60
GLY A  57
None
0.97A 2qqcD-2o1xA:
undetectable
2qqcE-2o1xA:
undetectable
2qqcD-2o1xA:
11.70
2qqcE-2o1xA:
7.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7B_A_BEZA1529_0
(BENZOATE-COENZYME A
LIGASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 9 ALA A 516
ALA A 607
GLY A 608
GLY A 589
ILE A 590
None
0.86A 2v7bA-2o1xA:
4.1
2v7bA-2o1xA:
23.95
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.
2V7B_B_BEZB1529_0
(BENZOATE-COENZYME A
LIGASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 9 ALA A 516
ALA A 607
GLY A 608
GLY A 589
ILE A 590
None
0.84A 2v7bB-2o1xA:
2.7
2v7bB-2o1xA:
23.95
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.
2VE3_B_REAB1445_1
(PUTATIVE CYTOCHROME
P450 120)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 THR A 130
ALA A 150
ALA A 119
VAL A 122
GLY A 123
None
1.03A 2ve3B-2o1xA:
undetectable
2ve3B-2o1xA:
21.73
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ARG A 401
SER A 156
ILE A 371
ASP A  79
TDP  A1001 ( 4.0A)
TDP  A1001 (-3.3A)
TDP  A1001 (-4.0A)
None
1.07A 2xadA-2o1xA:
undetectable
2xadA-2o1xA:
18.73
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ARG A 401
SER A 156
ILE A 371
ASP A  79
TDP  A1001 ( 4.0A)
TDP  A1001 (-3.3A)
TDP  A1001 (-4.0A)
None
1.06A 2xadB-2o1xA:
undetectable
2xadB-2o1xA:
18.73
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ARG A 401
SER A 156
ILE A 371
ASP A  79
TDP  A1001 ( 4.0A)
TDP  A1001 (-3.3A)
TDP  A1001 (-4.0A)
None
1.09A 2xadC-2o1xA:
undetectable
2xadC-2o1xA:
18.73
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ARG A 401
SER A 156
ILE A 371
ASP A  79
TDP  A1001 ( 4.0A)
TDP  A1001 (-3.3A)
TDP  A1001 (-4.0A)
None
1.08A 2xadD-2o1xA:
undetectable
2xadD-2o1xA:
18.73
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.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 9 VAL A 559
GLY A 514
ILE A 510
LEU A 511
ALA A 535
None
0.97A 2z0yA-2o1xA:
2.7
2z0yA-2o1xA:
17.47
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 MET A 161
ALA A 162
VAL A 122
SER A 128
GLY A 159
None
1.37A 3a65A-2o1xA:
undetectable
3a65A-2o1xA:
22.66
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.
3BJW_C_SVRC505_1
(PHOSPHOLIPASE A2)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 10 VAL A 549
GLY A 550
PRO A 583
THR A 584
ARG A 501
None
1.39A 3bjwD-2o1xA:
undetectable
3bjwD-2o1xA:
9.81
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.
3CYX_A_ROCA201_4
(HIV-1 PROTEASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 4 LEU A 440
ASP A 542
VAL A 572
THR A 558
None
1.16A 3cyxB-2o1xA:
undetectable
3cyxB-2o1xA:
10.34
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.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 HIS A  51
HIS A 304
HIS A  82
VAL A  80
VAL A 427
None
TDP  A1001 ( 4.8A)
TDP  A1001 (-3.9A)
TDP  A1001 ( 4.7A)
None
1.15A 3czvA-2o1xA:
undetectable
3czvB-2o1xA:
undetectable
3czvA-2o1xA:
18.90
3czvB-2o1xA:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 ILE A 426
VAL A 603
ILE A 609
VAL A 437
ARG A 480
None
1.20A 3fpjB-2o1xA:
3.0
3fpjB-2o1xA:
19.87
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.
3U52_A_CUA515_0
(PHENOL HYDROXYLASE
COMPONENT PHL
PHENOL HYDROXYLASE
COMPONENT PHN)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
3 / 3 HIS A  87
HIS A  66
ILE A  76
None
0.74A 3u52A-2o1xA:
undetectable
3u52C-2o1xA:
undetectable
3u52A-2o1xA:
21.65
3u52C-2o1xA:
19.42
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 9 ALA A 516
ALA A 607
GLY A 608
GLY A 589
ILE A 590
None
0.97A 4eatB-2o1xA:
undetectable
4eatB-2o1xA:
24.06
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
3 / 3 ASP A 422
TRP A 491
SER A 323
None
1.01A 4lrhA-2o1xA:
undetectable
4lrhA-2o1xA:
14.67
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.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
3 / 3 LEU A 407
ASP A 404
TYR A 403
None
0.33A 4qc6B-2o1xA:
undetectable
4qc6B-2o1xA:
13.64
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.
4UCK_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 GLY A 155
GLY A 153
ASN A 181
ASP A 368
ALA A 193
TDP  A1001 (-3.6A)
TDP  A1001 (-3.2A)
None
None
None
1.14A 4uckB-2o1xA:
undetectable
4uckB-2o1xA:
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.
4ZVC_A_BEZA301_0
(DIGUANYLATE CYCLASE
DOSC)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ILE A 510
ILE A 614
ARG A 586
LEU A 588
None
0.70A 4zvcA-2o1xA:
undetectable
4zvcB-2o1xA:
undetectable
4zvcA-2o1xA:
11.36
4zvcB-2o1xA:
11.36
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.
4ZVC_A_BEZA301_0
(DIGUANYLATE CYCLASE
DOSC)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 8 ILE A 614
ARG A 586
LEU A 588
ILE A 510
None
0.69A 4zvcA-2o1xA:
undetectable
4zvcB-2o1xA:
undetectable
4zvcA-2o1xA:
11.36
4zvcB-2o1xA:
11.36
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 10 ALA A 520
ALA A 524
VAL A 530
LEU A 588
VAL A 508
None
1.33A 5eb5B-2o1xA:
undetectable
5eb5B-2o1xA:
22.22
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 6 HIS A 117
ALA A  86
LEU A  37
TYR A  67
None
1.06A 5igiA-2o1xA:
undetectable
5igiA-2o1xA:
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 5 SER A 602
VAL A 603
GLY A 428
ALA A 598
None
1.03A 5k50A-2o1xA:
2.8
5k50A-2o1xA:
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.
5O96_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 7 LEU A 129
GLY A 134
SER A 126
ALA A 150
None
0.79A 5o96C-2o1xA:
2.9
5o96C-2o1xA:
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.
5UH6_C_RFPC1201_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
5 / 12 LEU A 460
ASP A 561
ARG A 477
ILE A 421
HIS A 604
None
1.27A 5uh6C-2o1xA:
0.4
5uh6C-2o1xA:
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.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)
2o1x 1-DEOXY-D-XYLULOSE-5
-PHOSPHATE SYNTHASE

(Deinococcus
radiodurans)
4 / 5 HIS A 117
HIS A 147
LEU A 271
VAL A 275
None
1.13A 6bc9A-2o1xA:
undetectable
6bc9A-2o1xA:
9.00