SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ml0'

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.
1DRE_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.29A 1dreA-3ml0A:
undetectable
1dreA-3ml0A:
23.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 7 MET A 143
PHE A 147
SER B   1
PHE B  24
ALA B  69
None
0.68A 1fxhA-3ml0A:
22.3
1fxhB-3ml0A:
undetectable
1fxhA-3ml0A:
46.01
1fxhB-3ml0A:
16.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 7 MET A 143
PHE A 147
SER B   1
PHE B  24
ILE B 177
None
0.63A 1fxhA-3ml0A:
22.3
1fxhB-3ml0A:
undetectable
1fxhA-3ml0A:
46.01
1fxhB-3ml0A:
16.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 7 MET A 143
SER B   1
PHE B  24
ALA B  69
None
0.50A 1fxvA-3ml0A:
22.2
1fxvB-3ml0A:
undetectable
1fxvA-3ml0A:
46.01
1fxvB-3ml0A:
16.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 8 MET A 143
SER B   1
PHE B  24
ALA B  69
None
0.49A 1gm7A-3ml0A:
22.1
1gm7B-3ml0A:
undetectable
1gm7A-3ml0A:
46.01
1gm7B-3ml0A:
16.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 8 MET A 143
SER B   1
PHE B  24
ILE B 177
None
0.56A 1gm7A-3ml0A:
22.1
1gm7B-3ml0A:
undetectable
1gm7A-3ml0A:
46.01
1gm7B-3ml0A:
16.76
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.
1JOL_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.21A 1jolA-3ml0A:
undetectable
1jolA-3ml0A:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JOM_A_FFOA161_0
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 11 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.25A 1jomA-3ml0A:
undetectable
1jomA-3ml0A:
23.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 7 MET A 143
SER B   1
PRO B  22
ALA B  69
None
0.66A 1k5qA-3ml0A:
22.2
1k5qB-3ml0A:
undetectable
1k5qA-3ml0A:
48.04
1k5qB-3ml0A:
16.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 7 MET A 143
SER B   1
TYR B  31
ALA B  69
None
0.80A 1k5qA-3ml0A:
22.2
1k5qB-3ml0A:
undetectable
1k5qA-3ml0A:
48.04
1k5qB-3ml0A:
16.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
6 / 8 MET A 143
PHE A 147
SER B   1
PHE B  24
ALA B  69
ASN B 241
None
0.54A 1pnlA-3ml0A:
22.3
1pnlB-3ml0A:
undetectable
1pnlA-3ml0A:
46.01
1pnlB-3ml0A:
16.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 8 MET A 143
PHE A 147
SER B   1
PHE B  24
ILE B 177
None
0.59A 1pnlA-3ml0A:
22.3
1pnlB-3ml0A:
undetectable
1pnlA-3ml0A:
46.01
1pnlB-3ml0A:
16.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SQF_A_SAMA430_1
(SUN PROTEIN)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 PRO A 129
ASP A  42
ASP A 134
None
0.69A 1sqfA-3ml0A:
undetectable
1sqfA-3ml0A:
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 MET B 320
ASN B 335
GLN B 331
None
0.91A 1xoqB-3ml0B:
undetectable
1xoqB-3ml0B:
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)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASP A  42
PHE A 125
ARG A  46
None
0.78A 2a3aA-3ml0A:
undetectable
2a3aA-3ml0A:
20.61
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 PHE B 455
ALA B  67
ALA B  69
PRO B  49
GLY B  66
None
1.31A 2igtC-3ml0B:
undetectable
2igtC-3ml0B:
19.68
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 4 ASP A  68
ASP A  62
ASP B 113
GLY A  57
None
1.37A 2igtC-3ml0A:
undetectable
2igtC-3ml0A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
3 / 3 LYS B 453
TYR A  64
PRO B 459
None
1.22A 2j9cC-3ml0B:
undetectable
2j9cC-3ml0B:
12.66
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
3 / 3 GLY B 501
ARG A  37
TYR B 513
None
0.81A 2opxA-3ml0B:
undetectable
2opxA-3ml0B:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 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_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 8 LEU B  56
ARG A 146
PRO B 193
GLY B  70
None
0.96A 2po5B-3ml0B:
undetectable
2po5B-3ml0B:
19.78
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 7 ALA A 156
THR A 155
ALA A 158
TYR B 137
None
0.94A 2ql8A-3ml0A:
undetectable
2ql8B-3ml0A:
undetectable
2ql8A-3ml0A:
18.81
2ql8B-3ml0A:
18.81
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.
2R2V_D_ACTD36_0
(GCN4 LEUCINE ZIPPER)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 SER B 500
TYR B 513
HIS B 512
None
0.78A 2r2vD-3ml0B:
undetectable
2r2vD-3ml0B:
8.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VQY_A_PARA1201_2
(AAC(6')-IB)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 TRP B 154
GLN B 169
TRP B 143
None
1.16A 2vqyA-3ml0B:
0.9
2vqyA-3ml0B:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 GLU B 328
GLN B 375
ARG B 449
None
0.96A 2w3bB-3ml0B:
undetectable
2w3bB-3ml0B:
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.
2W98_B_P1ZB1358_1
(PROSTAGLANDIN
REDUCTASE 2)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 6 ASP A 134
TYR B  52
PHE A  95
LEU B 151
None
1.11A 2w98A-3ml0A:
undetectable
2w98B-3ml0A:
undetectable
2w98A-3ml0A:
22.12
2w98B-3ml0A:
22.12
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 4 VAL A  71
ARG A  45
ILE A  80
THR B 456
None
1.26A 3cl9A-3ml0A:
undetectable
3cl9A-3ml0A:
15.00
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.19A 3ia4C-3ml0A:
undetectable
3ia4C-3ml0A:
19.51
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.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.19A 3ia4D-3ml0A:
undetectable
3ia4D-3ml0A:
19.51
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
3 / 3 ARG B 141
ASP B  73
ASP A 149
None
CA  B 552 (-2.7A)
None
0.80A 3jayA-3ml0B:
undetectable
3jayA-3ml0B:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L2U_A_ELVA397_1
(INTEGRASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 5 ASP B  76
ASP B  73
TYR B 254
GLU A 153
CA  B 552 (-3.4A)
CA  B 552 (-2.7A)
None
CA  B 552 (-3.2A)
1.37A 3l2uA-3ml0B:
undetectable
3l2uA-3ml0B:
20.48
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.
3L2V_A_RLTA397_1
(INTEGRASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 7 ASP B  76
ASP B  73
GLN B  72
GLN B 198
CA  B 552 (-3.4A)
CA  B 552 (-2.7A)
None
None
1.25A 3l2vA-3ml0B:
undetectable
3l2vA-3ml0B:
20.48
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.
3L2W_A_ELVA397_1
(INTEGRASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 5 ASP B  76
ASP B  73
TYR B 254
GLU A 153
CA  B 552 (-3.4A)
CA  B 552 (-2.7A)
None
CA  B 552 (-3.2A)
1.39A 3l2wA-3ml0B:
undetectable
3l2wA-3ml0B:
20.48
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASP A 100
ARG A  96
ALA A  99
None
0.61A 3mbgC-3ml0A:
undetectable
3mbgC-3ml0A:
20.62
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.
3OWX_B_XRAB233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 VAL B 391
PHE B 297
PHE B 343
TRP B 346
GLY B 371
None
1.38A 3owxA-3ml0B:
undetectable
3owxB-3ml0B:
undetectable
3owxA-3ml0B:
18.06
3owxB-3ml0B:
18.06
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.
3QX3_A_EVPA1_1
(DNA TOPOISOMERASE
2-BETA)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
4 / 5 GLY A  97
ASP A 100
ARG A  96
GLN A   1
None
0.93A 3qx3A-3ml0A:
undetectable
3qx3A-3ml0A:
14.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
4 / 5 GLY A  97
ASP A 100
ARG A  96
GLN A   1
None
0.91A 3qx3B-3ml0A:
undetectable
3qx3B-3ml0A:
14.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TGV_B_BEZB1_0
(HEME-BINDING PROTEIN
HUTZ)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 6 ARG A 146
TYR B  31
PHE B  50
PRO B  49
None
1.37A 3tgvB-3ml0A:
undetectable
3tgvB-3ml0A:
21.47
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.
3TGV_D_BEZD1_0
(HEME-BINDING PROTEIN
HUTZ)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 6 ARG A 146
TYR B  31
PHE B  50
PRO B  49
None
1.37A 3tgvD-3ml0A:
undetectable
3tgvD-3ml0A:
21.47
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.
3UCB_B_017B202_1
(PROTEASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 7 TRP B 281
MET B 495
GLY B  21
PRO B  22
None
1.29A 3ucbB-3ml0B:
undetectable
3ucbB-3ml0B:
11.75
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.
3V5W_A_8PRA701_2
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 LEU A  38
MET A  41
ASP A 134
None
0.75A 3v5wA-3ml0A:
undetectable
3v5wA-3ml0A:
14.39
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.
3WEL_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 6 ILE B 226
TRP A 139
ILE B  54
TRP B 154
None
1.35A 3welA-3ml0B:
2.0
3welA-3ml0B:
19.60
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 PHE B 166
PRO B 193
ILE B 177
GLN B 149
ALA B 153
None
1.16A 4a83A-3ml0B:
undetectable
4a83A-3ml0B:
13.25
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.36A 4b7nA-3ml0B:
undetectable
4b7nA-3ml0B:
20.48
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.35A 4cpzC-3ml0B:
undetectable
4cpzC-3ml0B:
19.68
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.27A 4cpzE-3ml0B:
undetectable
4cpzE-3ml0B:
19.68
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.33A 4cpzF-3ml0B:
undetectable
4cpzF-3ml0B:
19.68
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.31A 4cpzG-3ml0B:
undetectable
4cpzG-3ml0B:
19.68
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG B 298
ARG B 295
TRP B 294
None
1.32A 4cpzH-3ml0B:
undetectable
4cpzH-3ml0B:
19.68
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.
4DJE_B_C2FB302_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 12 PHE A  18
ASP B 529
ASP A  10
ASP B 493
GLY B  46
None
1.40A 4djeB-3ml0A:
undetectable
4djeB-3ml0A:
22.14
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.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.20A 4e47A-3ml0B:
undetectable
4e47A-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.23A 4e47B-3ml0B:
undetectable
4e47B-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E47_C_SAMC800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.22A 4e47C-3ml0B:
undetectable
4e47C-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 10 TRP B 346
GLY B 371
VAL B 391
PHE B 297
PHE B 343
None
1.37A 4fgkA-3ml0B:
undetectable
4fgkB-3ml0B:
undetectable
4fgkA-3ml0B:
18.06
4fgkB-3ml0B:
18.06
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.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
4 / 7 ALA A  54
VAL A  49
ARG A  45
ARG A  46
None
1.14A 4ijiH-3ml0A:
undetectable
4ijiH-3ml0A:
22.73
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.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.21A 4jdsA-3ml0B:
undetectable
4jdsA-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.20A 4jdsB-3ml0B:
undetectable
4jdsB-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.20A 4jdsC-3ml0B:
undetectable
4jdsC-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JLG_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 ILE B 383
GLY B 381
GLY B  21
ASN B 479
TRP B 240
None
1.12A 4jlgA-3ml0B:
undetectable
4jlgA-3ml0B:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 9 TYR B 351
PHE B 297
ILE B 418
MET B 419
None
1.37A 4jvlA-3ml0B:
undetectable
4jvlA-3ml0B:
19.75
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.
4PST_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.11A 4pstA-3ml0A:
undetectable
4pstA-3ml0A:
22.11
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.
4RGC_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 12 ALA A  19
LEU B  37
PHE B  42
ILE A  94
LEU B 155
None
1.19A 4rgcA-3ml0A:
undetectable
4rgcA-3ml0A:
22.11
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 10 TYR A  98
ALA A  32
ILE B  35
LEU B  37
TYR B  33
None
1.14A 4xj7A-3ml0A:
undetectable
4xj7B-3ml0A:
undetectable
4xj7A-3ml0A:
19.85
4xj7B-3ml0A:
19.85
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 5 ARG A  96
GLN B 550
PRO B 549
ASP A 100
None
1.38A 4z4hA-3ml0A:
undetectable
4z4hA-3ml0A:
13.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 7 LEU B 321
LEU B 342
ALA B 426
ALA B 422
LEU B 301
None
1.16A 4z90F-3ml0B:
undetectable
4z90G-3ml0B:
undetectable
4z90H-3ml0B:
undetectable
4z90J-3ml0B:
undetectable
4z90F-3ml0B:
20.43
4z90G-3ml0B:
20.43
4z90H-3ml0B:
20.43
4z90J-3ml0B:
20.43
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.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
4 / 8 ALA A  32
PRO A  15
VAL A   7
GLY A  30
None
0.64A 4zjzA-3ml0A:
undetectable
4zjzA-3ml0A:
17.29
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.
4ZVM_B_DM2B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 11 VAL B 391
PHE B 297
PHE B 343
TRP B 346
GLY B 371
None
1.38A 4zvmA-3ml0B:
undetectable
4zvmB-3ml0B:
undetectable
4zvmA-3ml0B:
18.65
4zvmB-3ml0B:
18.65
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.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASP A  93
ARG A  96
TYR A  23
None
0.87A 5a7mA-3ml0A:
undetectable
5a7mA-3ml0A:
14.62
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASP A  93
ARG A  96
TYR A  23
None
0.86A 5a7mB-3ml0A:
undetectable
5a7mB-3ml0A:
14.62
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.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
4 / 7 TYR B 351
GLY B 371
SER B 386
LEU B 385
None
1.15A 5bphB-3ml0B:
undetectable
5bphB-3ml0B:
21.84
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.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ARG A  96
ILE A  94
PHE A  95
None
0.59A 5kirA-3ml0A:
undetectable
5kirA-3ml0A:
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 GLY A 172
LEU A 175
HIS A 167
None
0.61A 5u63A-3ml0A:
undetectable
5u63A-3ml0A:
22.36
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.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 GLY A 172
LEU A 175
HIS A 167
None
0.55A 5u63B-3ml0A:
undetectable
5u63B-3ml0A:
22.36
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.
5UBB_A_SAMA301_1
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 5 GLY A  50
ARG A  45
ASP A  68
GLN B 111
None
1.36A 5ubbA-3ml0A:
undetectable
5ubbA-3ml0A:
23.14
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.
5UC1_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 TRP B 240
MET B 262
ASN B 263
None
1.50A 5uc1A-3ml0B:
undetectable
5uc1A-3ml0B:
8.89
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
5 / 7 ALA A 156
THR A 155
ILE B 205
GLN B 203
VAL B 207
None
1.15A 6cduF-3ml0A:
undetectable
6cduJ-3ml0A:
undetectable
6cduF-3ml0A:
19.21
6cduJ-3ml0A:
19.21
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.
6CDU_G_EY4G501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis)
4 / 7 ILE B 205
GLN B 203
VAL B 207
THR A 155
None
0.97A 6cduF-3ml0B:
undetectable
6cduG-3ml0B:
undetectable
6cduF-3ml0B:
21.90
6cduG-3ml0B:
21.90
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.
6FZB_B_SRYB301_1
(STREPTOMYCIN
3''-ADENYLYLTRANSFER
ASE)
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
5 / 12 ASP B 534
ASP B  43
LEU A  25
HIS A  16
ILE B  35
None
1.42A 6fzbB-3ml0B:
undetectable
6fzbB-3ml0B:
9.96
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASN B  20
PRO B  22
GLN B  23
None
0.78A 6jnhA-3ml0B:
undetectable
6jnhA-3ml0B:
14.80
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
3ml0 PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis)
3 / 3 ASN B  20
PRO B  22
GLN B  23
None
0.79A 6jogA-3ml0B:
undetectable
6jogA-3ml0B:
14.80