SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mns'

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.
1CET_A_CLQA1001_0
(PROTEIN (L-LACTATE
DEHYDROGENASE))		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 9 VAL A 145
GLY A 144
ILE A 167
ALA A 148
ILE A 182
 None
 1.02A 1cetA-1mnsA:
undetectable		 1cetA-1mnsA:
22.52
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 10 PRO A 269
PRO A 252
GLY A 251
LEU A 306
GLY A 276
 None
 1.22A 1h4oA-1mnsA:
undetectable
1h4oB-1mnsA:
0.8		 1h4oA-1mnsA:
18.82
1h4oB-1mnsA:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 10 LEU A 239
ALA A 205
VAL A 241
LEU A 212
GLN A 214
 None
 1.20A 1rlbE-1mnsA:
0.0		 1rlbE-1mnsA:
19.83
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.
2G6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.38A 2g6hA-1mnsA:
0.0
2g6hB-1mnsA:
0.0		 2g6hA-1mnsA:
22.05
2g6hB-1mnsA:
22.05
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.
2H79_A_T3A1_1
(THRA PROTEIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 ALA A  25
LEU A 200
SER A 199
LEU A 212
ILE A 220
 None
 1.05A 2h79A-1mnsA:
0.0		 2h79A-1mnsA:
23.96
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.
2J2P_F_SC2F1291_1
(FICOLIN-2)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 SER A 139
LEU A 319
ASP A 195
GLU A 247
 APG  A 361 (-3.6A)
None
MG  A 360 (-2.5A)
MG  A 360 (-2.5A)
 1.10A 2j2pE-1mnsA:
0.0
2j2pF-1mnsA:
0.0		 2j2pE-1mnsA:
18.84
2j2pF-1mnsA:
18.84
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 5 TYR A  54
MET A 272
LEU A 321
LEU A 298
 None
None
None
APG  A 361 ( 4.9A)
 1.15A 2zb7A-1mnsA:
undetectable		 2zb7A-1mnsA:
22.99
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 THR A 329
VAL A 325
GLY A 323
ASP A 320
ILE A 347
 None
 1.23A 3bf1A-1mnsA:
undetectable
3bf1B-1mnsA:
undetectable		 3bf1A-1mnsA:
23.86
3bf1B-1mnsA:
23.86
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 8 GLN A 210
ILE A 167
VAL A 194
VAL A 217
 None
 0.79A 3fi0Q-1mnsA:
undetectable		 3fi0Q-1mnsA:
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 8 LEU A 306
ARG A 282
SER A  49
PRO A  80
 None
 1.00A 3hcrA-1mnsA:
undetectable		 3hcrA-1mnsA:
24.15
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(STRUCTURAL PROTEIN
VP3)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 ILE A 274
GLY A 275
GLY A 276
ALA A 104
ILE A 281
 None
 0.93A 3jayA-1mnsA:
0.0		 3jayA-1mnsA:
16.21
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.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.44A 3jt4A-1mnsA:
undetectable
3jt4B-1mnsA:
undetectable		 3jt4A-1mnsA:
21.59
3jt4B-1mnsA:
21.59
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.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.40A 3jt4A-1mnsA:
undetectable
3jt4B-1mnsA:
undetectable		 3jt4A-1mnsA:
21.59
3jt4B-1mnsA:
21.59
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.
3JT5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 3jt5A-1mnsA:
undetectable
3jt5B-1mnsA:
undetectable		 3jt5A-1mnsA:
21.59
3jt5B-1mnsA:
21.59
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.
3JWS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 3jwsA-1mnsA:
undetectable
3jwsB-1mnsA:
undetectable		 3jwsA-1mnsA:
21.59
3jwsB-1mnsA:
21.59
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.
3JWU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3jwuA-1mnsA:
undetectable
3jwuB-1mnsA:
undetectable		 3jwuA-1mnsA:
21.59
3jwuB-1mnsA:
21.59
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.
3JWV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 3jwvA-1mnsA:
undetectable
3jwvB-1mnsA:
undetectable		 3jwvA-1mnsA:
21.59
3jwvB-1mnsA:
21.59
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.
3JX0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3jx0A-1mnsA:
0.2
3jx0B-1mnsA:
undetectable		 3jx0A-1mnsA:
21.59
3jx0B-1mnsA:
21.59
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.
3N2R_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 3n2rA-1mnsA:
undetectable
3n2rB-1mnsA:
undetectable		 3n2rA-1mnsA:
21.59
3n2rB-1mnsA:
21.59
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.46A 3n5yA-1mnsA:
0.0
3n5yB-1mnsA:
undetectable		 3n5yA-1mnsA:
21.59
3n5yB-1mnsA:
21.59
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.
3NLM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3nlmA-1mnsA:
undetectable
3nlmB-1mnsA:
undetectable		 3nlmA-1mnsA:
21.59
3nlmB-1mnsA:
21.59
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.
3NLO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 3nloA-1mnsA:
0.0
3nloB-1mnsA:
0.0		 3nloA-1mnsA:
21.59
3nloB-1mnsA:
21.59
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.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 3nloA-1mnsA:
0.0
3nloB-1mnsA:
0.0		 3nloA-1mnsA:
21.59
3nloB-1mnsA:
21.59
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.
3NLV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 3nlvA-1mnsA:
undetectable
3nlvB-1mnsA:
undetectable		 3nlvA-1mnsA:
21.59
3nlvB-1mnsA:
21.59
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.
3NLV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 3nlvA-1mnsA:
undetectable
3nlvB-1mnsA:
undetectable		 3nlvA-1mnsA:
21.59
3nlvB-1mnsA:
21.59
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.
3NLX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 3nlxA-1mnsA:
undetectable
3nlxB-1mnsA:
undetectable		 3nlxA-1mnsA:
21.59
3nlxB-1mnsA:
21.59
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.
3NLX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.44A 3nlxA-1mnsA:
undetectable
3nlxB-1mnsA:
undetectable		 3nlxA-1mnsA:
21.59
3nlxB-1mnsA:
21.59
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.
3NLZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 3nlzA-1mnsA:
undetectable
3nlzB-1mnsA:
undetectable		 3nlzA-1mnsA:
21.59
3nlzB-1mnsA:
21.59
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.
3NM0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 3nm0A-1mnsA:
undetectable
3nm0B-1mnsA:
undetectable		 3nm0A-1mnsA:
21.59
3nm0B-1mnsA:
21.59
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.
3NM0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 3nm0A-1mnsA:
undetectable
3nm0B-1mnsA:
undetectable		 3nm0A-1mnsA:
21.59
3nm0B-1mnsA:
21.59
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.
3PNE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 3pneA-1mnsA:
undetectable
3pneB-1mnsA:
undetectable		 3pneA-1mnsA:
21.59
3pneB-1mnsA:
21.59
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.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.37A 3q9aA-1mnsA:
undetectable
3q9aB-1mnsA:
undetectable		 3q9aA-1mnsA:
21.59
3q9aB-1mnsA:
21.59
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.
3RQJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3rqjA-1mnsA:
0.0
3rqjB-1mnsA:
0.0		 3rqjA-1mnsA:
21.59
3rqjB-1mnsA:
21.59
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.
3RQM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 3rqmA-1mnsA:
undetectable
3rqmB-1mnsA:
undetectable		 3rqmA-1mnsA:
21.59
3rqmB-1mnsA:
21.59
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.
3RQN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3rqnA-1mnsA:
undetectable
3rqnB-1mnsA:
undetectable		 3rqnA-1mnsA:
21.59
3rqnB-1mnsA:
21.59
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.
3RQN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.40A 3rqnA-1mnsA:
undetectable
3rqnB-1mnsA:
undetectable		 3rqnA-1mnsA:
21.59
3rqnB-1mnsA:
21.59
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.
3TYL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3tylA-1mnsA:
undetectable
3tylB-1mnsA:
undetectable		 3tylA-1mnsA:
21.59
3tylB-1mnsA:
21.59
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.
3TYM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 3tymA-1mnsA:
undetectable
3tymB-1mnsA:
undetectable		 3tymA-1mnsA:
21.59
3tymB-1mnsA:
21.59
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.
3TYO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 3tyoA-1mnsA:
undetectable
3tyoB-1mnsA:
undetectable		 3tyoA-1mnsA:
21.59
3tyoB-1mnsA:
21.59
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.
3TYO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.40A 3tyoA-1mnsA:
undetectable
3tyoB-1mnsA:
undetectable		 3tyoA-1mnsA:
21.59
3tyoB-1mnsA:
21.59
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.
3UFU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 3ufuA-1mnsA:
undetectable
3ufuB-1mnsA:
undetectable		 3ufuA-1mnsA:
21.59
3ufuB-1mnsA:
21.59
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.
4C39_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4c39A-1mnsA:
undetectable
4c39B-1mnsA:
undetectable		 4c39A-1mnsA:
21.59
4c39B-1mnsA:
21.59
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.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.36A 4caoA-1mnsA:
undetectable
4caoB-1mnsA:
undetectable		 4caoA-1mnsA:
21.59
4caoB-1mnsA:
21.59
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.
4CAP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4capA-1mnsA:
undetectable
4capB-1mnsA:
undetectable		 4capA-1mnsA:
21.59
4capB-1mnsA:
21.59
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.
4CTP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4ctpA-1mnsA:
undetectable
4ctpB-1mnsA:
undetectable		 4ctpA-1mnsA:
21.59
4ctpB-1mnsA:
21.59
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.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 4ctpA-1mnsA:
undetectable
4ctpB-1mnsA:
undetectable		 4ctpA-1mnsA:
21.59
4ctpB-1mnsA:
21.59
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.
4CTQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4ctqA-1mnsA:
0.0
4ctqB-1mnsA:
0.0		 4ctqA-1mnsA:
21.59
4ctqB-1mnsA:
21.59
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.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4cttA-1mnsA:
undetectable
4cttB-1mnsA:
undetectable		 4cttA-1mnsA:
21.59
4cttB-1mnsA:
21.59
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.
4CTV_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 4ctvA-1mnsA:
undetectable
4ctvB-1mnsA:
undetectable		 4ctvA-1mnsA:
21.59
4ctvB-1mnsA:
21.59
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.
4CTW_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4ctwA-1mnsA:
undetectable
4ctwB-1mnsA:
undetectable		 4ctwA-1mnsA:
21.59
4ctwB-1mnsA:
21.59
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.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 4ctwA-1mnsA:
0.0
4ctwB-1mnsA:
0.0		 4ctwA-1mnsA:
21.59
4ctwB-1mnsA:
21.59
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.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4ctxA-1mnsA:
undetectable
4ctxB-1mnsA:
undetectable		 4ctxA-1mnsA:
21.59
4ctxB-1mnsA:
21.59
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.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.39A 4ctxA-1mnsA:
undetectable
4ctxB-1mnsA:
undetectable		 4ctxA-1mnsA:
21.59
4ctxB-1mnsA:
21.59
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.
4CX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4cx5A-1mnsA:
undetectable
4cx5B-1mnsA:
undetectable		 4cx5A-1mnsA:
21.59
4cx5B-1mnsA:
21.59
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.
4CX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 4cx5A-1mnsA:
undetectable
4cx5B-1mnsA:
undetectable		 4cx5A-1mnsA:
21.59
4cx5B-1mnsA:
21.59
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.
4CX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4cx6A-1mnsA:
0.0
4cx6B-1mnsA:
0.0		 4cx6A-1mnsA:
21.59
4cx6B-1mnsA:
21.59
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.
4D1N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4d1nA-1mnsA:
undetectable
4d1nB-1mnsA:
undetectable		 4d1nA-1mnsA:
22.32
4d1nB-1mnsA:
22.32
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.
4D1N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 4d1nA-1mnsA:
0.0
4d1nB-1mnsA:
0.0		 4d1nA-1mnsA:
22.32
4d1nB-1mnsA:
22.32
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.
4D1N_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4d1nC-1mnsA:
0.0
4d1nD-1mnsA:
0.0		 4d1nC-1mnsA:
22.32
4d1nD-1mnsA:
22.32
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.
4D1N_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.38A 4d1nC-1mnsA:
0.0
4d1nD-1mnsA:
0.0		 4d1nC-1mnsA:
22.32
4d1nD-1mnsA:
22.32
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.
4D2Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4d2yA-1mnsA:
undetectable
4d2yB-1mnsA:
undetectable		 4d2yA-1mnsA:
21.59
4d2yB-1mnsA:
21.59
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.
4D31_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4d31A-1mnsA:
undetectable
4d31B-1mnsA:
undetectable		 4d31A-1mnsA:
21.59
4d31B-1mnsA:
21.59
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.
4D32_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.44A 4d32A-1mnsA:
0.0
4d32B-1mnsA:
0.0		 4d32A-1mnsA:
21.59
4d32B-1mnsA:
21.59
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.
4D3B_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4d3bA-1mnsA:
undetectable
4d3bB-1mnsA:
undetectable		 4d3bA-1mnsA:
21.59
4d3bB-1mnsA:
21.59
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.
4D3B_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.39A 4d3bA-1mnsA:
undetectable
4d3bB-1mnsA:
undetectable		 4d3bA-1mnsA:
21.59
4d3bB-1mnsA:
21.59
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.
4D7O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4d7oA-1mnsA:
undetectable
4d7oB-1mnsA:
0.5		 4d7oA-1mnsA:
21.59
4d7oB-1mnsA:
21.59
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.
4EUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4euxA-1mnsA:
undetectable
4euxB-1mnsA:
0.7		 4euxA-1mnsA:
21.59
4euxB-1mnsA:
21.59
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.
4F84_A_SAMA501_0
(GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 GLY A 106
GLY A 276
SER A  49
TYR A  50
VAL A  35
 None
 1.05A 4f84A-1mnsA:
undetectable		 4f84A-1mnsA:
20.42
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.
4FVW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4fvwA-1mnsA:
undetectable
4fvwB-1mnsA:
undetectable		 4fvwA-1mnsA:
21.59
4fvwB-1mnsA:
21.59
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.
4FVW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.37A 4fvwA-1mnsA:
undetectable
4fvwB-1mnsA:
undetectable		 4fvwA-1mnsA:
21.59
4fvwB-1mnsA:
21.59
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.
4FVX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.38A 4fvxA-1mnsA:
undetectable
4fvxB-1mnsA:
0.0		 4fvxA-1mnsA:
21.59
4fvxB-1mnsA:
21.59
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.
4FVY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4fvyA-1mnsA:
undetectable
4fvyB-1mnsA:
undetectable		 4fvyA-1mnsA:
21.59
4fvyB-1mnsA:
21.59
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.
4FW0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 4fw0A-1mnsA:
undetectable
4fw0B-1mnsA:
undetectable		 4fw0A-1mnsA:
21.59
4fw0B-1mnsA:
21.59
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.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 GLY A 246
ASN A 197
GLU A 221
MET A 109
 None
APG  A 361 (-3.1A)
MG  A 360 (-3.0A)
None
 1.29A 4g0vB-1mnsA:
undetectable		 4g0vB-1mnsA:
17.87
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.
4GQE_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4gqeA-1mnsA:
undetectable
4gqeB-1mnsA:
undetectable		 4gqeA-1mnsA:
21.59
4gqeB-1mnsA:
21.59
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.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.38A 4gqeA-1mnsA:
undetectable
4gqeB-1mnsA:
undetectable		 4gqeA-1mnsA:
21.59
4gqeB-1mnsA:
21.59
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.
4HBF_A_DXCA75_0
(PPCA)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ILE A 281
LEU A 127
LYS A 117
GLY A 116
 None
 1.03A 4hbfA-1mnsA:
undetectable		 4hbfA-1mnsA:
10.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.46A 4jsfA-1mnsA:
0.0
4jsfB-1mnsA:
0.0		 4jsfA-1mnsA:
21.59
4jsfB-1mnsA:
21.59
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.
4JSG_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.44A 4jsgA-1mnsA:
undetectable
4jsgB-1mnsA:
undetectable		 4jsgA-1mnsA:
21.59
4jsgB-1mnsA:
21.59
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.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4jsiA-1mnsA:
undetectable
4jsiB-1mnsA:
0.1		 4jsiA-1mnsA:
21.59
4jsiB-1mnsA:
21.59
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.
4JSJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4jsjA-1mnsA:
undetectable
4jsjB-1mnsA:
undetectable		 4jsjA-1mnsA:
21.59
4jsjB-1mnsA:
21.59
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.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 GLN A 210
GLN A 213
ARG A 265
VAL A 243
ILE A 220
 None
 1.37A 4k38A-1mnsA:
3.5
4k38D-1mnsA:
undetectable		 4k38A-1mnsA:
21.43
4k38D-1mnsA:
5.36
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.
4K5E_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 4k5eA-1mnsA:
0.0
4k5eB-1mnsA:
0.0		 4k5eA-1mnsA:
21.59
4k5eB-1mnsA:
21.59
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.
4K5G_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4k5gA-1mnsA:
undetectable
4k5gB-1mnsA:
undetectable		 4k5gA-1mnsA:
21.59
4k5gB-1mnsA:
21.59
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.
4K5G_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.40A 4k5gA-1mnsA:
undetectable
4k5gB-1mnsA:
undetectable		 4k5gA-1mnsA:
21.59
4k5gB-1mnsA:
21.59
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.
4KCJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4kcjA-1mnsA:
0.0
4kcjB-1mnsA:
0.0		 4kcjA-1mnsA:
21.59
4kcjB-1mnsA:
21.59
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.
4KCJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 4kcjA-1mnsA:
0.0
4kcjB-1mnsA:
0.0		 4kcjA-1mnsA:
21.59
4kcjB-1mnsA:
21.59
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.
4KCL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4kclA-1mnsA:
0.0
4kclB-1mnsA:
0.0		 4kclA-1mnsA:
21.59
4kclB-1mnsA:
21.59
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.
4KCN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4kcnA-1mnsA:
0.0
4kcnB-1mnsA:
0.0		 4kcnA-1mnsA:
21.59
4kcnB-1mnsA:
21.59
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.
4KCN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 4kcnA-1mnsA:
undetectable
4kcnB-1mnsA:
undetectable		 4kcnA-1mnsA:
21.59
4kcnB-1mnsA:
21.59
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.
4KCO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4kcoA-1mnsA:
undetectable
4kcoB-1mnsA:
undetectable		 4kcoA-1mnsA:
21.59
4kcoB-1mnsA:
21.59
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.
4LUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 4luxA-1mnsA:
undetectable
4luxB-1mnsA:
undetectable		 4luxA-1mnsA:
21.59
4luxB-1mnsA:
21.59
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.
4LUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 4luxA-1mnsA:
0.0
4luxB-1mnsA:
undetectable		 4luxA-1mnsA:
21.59
4luxB-1mnsA:
21.59
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.
4UH4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 4uh4A-1mnsA:
undetectable
4uh4B-1mnsA:
undetectable		 4uh4A-1mnsA:
21.59
4uh4B-1mnsA:
21.59
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.
4UH6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.44A 4uh6A-1mnsA:
undetectable
4uh6B-1mnsA:
0.5		 4uh6A-1mnsA:
22.32
4uh6B-1mnsA:
22.32
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.
4UPO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 4upoA-1mnsA:
0.0
4upoB-1mnsA:
0.3		 4upoA-1mnsA:
21.59
4upoB-1mnsA:
21.59
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.
4UPP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4uppA-1mnsA:
undetectable
4uppB-1mnsA:
undetectable		 4uppA-1mnsA:
21.59
4uppB-1mnsA:
21.59
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.
4V3U_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 4v3uC-1mnsA:
0.0
4v3uD-1mnsA:
0.0		 4v3uC-1mnsA:
22.32
4v3uD-1mnsA:
22.32
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.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ILE A  73
LEU A  78
ALA A 110
ILE A 107
 None
 0.81A 4y03A-1mnsA:
undetectable		 4y03A-1mnsA:
16.52
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.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.46A 5ad4A-1mnsA:
undetectable
5ad4B-1mnsA:
undetectable		 5ad4A-1mnsA:
21.59
5ad4B-1mnsA:
21.59
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.
5AGK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.40A 5agkA-1mnsA:
undetectable
5agkB-1mnsA:
0.7		 5agkA-1mnsA:
21.59
5agkB-1mnsA:
21.59
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.
5AGM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 5agmA-1mnsA:
undetectable
5agmB-1mnsA:
undetectable		 5agmA-1mnsA:
21.59
5agmB-1mnsA:
21.59
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.
5AGN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 6 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.42A 5agnA-1mnsA:
0.0
5agnB-1mnsA:
0.0		 5agnA-1mnsA:
21.59
5agnB-1mnsA:
21.59
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.
5AGO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 5agoA-1mnsA:
undetectable
5agoB-1mnsA:
undetectable		 5agoA-1mnsA:
21.59
5agoB-1mnsA:
21.59
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.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 5fvtA-1mnsA:
0.0
5fvtB-1mnsA:
0.0		 5fvtA-1mnsA:
21.59
5fvtB-1mnsA:
21.59
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.
5FW0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 5fw0A-1mnsA:
undetectable
5fw0B-1mnsA:
undetectable		 5fw0A-1mnsA:
21.59
5fw0B-1mnsA:
21.59
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.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.41A 5g0nA-1mnsA:
undetectable
5g0nB-1mnsA:
undetectable		 5g0nA-1mnsA:
21.59
5g0nB-1mnsA:
21.59
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.
5JSD_A_1GNA612_1
(PHIAB6 TAILSPIKE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 4 VAL A  29
THR A  24
GLU A 222
GLU A 247
 None
None
None
MG  A 360 (-2.5A)
 1.40A 5jsdA-1mnsA:
0.0
5jsdB-1mnsA:
0.0		 5jsdA-1mnsA:
19.22
5jsdB-1mnsA:
19.22
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.
5JSD_C_1GNC611_1
(PHIAB6 TAILSPIKE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 4 GLU A 222
GLU A 247
VAL A  29
THR A  24
 None
MG  A 360 (-2.5A)
None
None
 1.39A 5jsdA-1mnsA:
0.0
5jsdC-1mnsA:
0.0		 5jsdA-1mnsA:
19.22
5jsdC-1mnsA:
19.22
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.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 GLY A 344
ASP A 108
VAL A 277
THR A 278
LEU A 127
 None
 0.89A 5kocA-1mnsA:
undetectable		 5kocA-1mnsA:
23.04
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.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.44A 5untA-1mnsA:
undetectable
5untB-1mnsA:
undetectable		 5untA-1mnsA:
21.59
5untB-1mnsA:
21.59
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.
5UO4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.39A 5uo4A-1mnsA:
undetectable
5uo4B-1mnsA:
undetectable		 5uo4A-1mnsA:
22.32
5uo4B-1mnsA:
22.32
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.
5UO4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.40A 5uo4A-1mnsA:
0.0
5uo4B-1mnsA:
0.0		 5uo4A-1mnsA:
22.32
5uo4B-1mnsA:
22.32
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.
5UO5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 5uo5A-1mnsA:
0.4
5uo5B-1mnsA:
undetectable		 5uo5A-1mnsA:
22.32
5uo5B-1mnsA:
22.32
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.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 5vujA-1mnsA:
0.0
5vujB-1mnsA:
0.0		 5vujA-1mnsA:
21.59
5vujB-1mnsA:
21.59
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.
5VUN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.43A 5vunA-1mnsA:
undetectable
5vunB-1mnsA:
undetectable		 5vunA-1mnsA:
21.59
5vunB-1mnsA:
21.59
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.
5VUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 ARG A 318
VAL A 163
PHE A 160
GLU A 157
 None
 1.41A 5vutA-1mnsA:
0.0
5vutB-1mnsA:
0.0		 5vutA-1mnsA:
21.59
5vutB-1mnsA:
21.59
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.
5VUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 5vuwA-1mnsA:
0.3
5vuwB-1mnsA:
0.0		 5vuwA-1mnsA:
22.32
5vuwB-1mnsA:
22.32
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.
5VV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.42A 5vv2A-1mnsA:
0.4
5vv2B-1mnsA:
0.0		 5vv2A-1mnsA:
22.32
5vv2B-1mnsA:
22.32
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.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		5 / 12 ALA A 114
GLY A 116
THR A 121
GLY A 344
THR A  41
 None
 1.14A 5ybbA-1mnsA:
undetectable		 5ybbA-1mnsA:
21.40
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.
6AUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		4 / 7 PHE A 160
GLU A 157
ARG A 318
VAL A 163
 None
 1.43A 6auzA-1mnsA:
0.1
6auzB-1mnsA:
undetectable		 6auzA-1mnsA:
13.13
6auzB-1mnsA:
13.13
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.
6DGX_A_017A101_2
(PROTEASE)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		3 / 3 GLY A 116
ASP A 113
ILE A 302
 None
 0.57A 6dgxB-1mnsA:
undetectable		 6dgxB-1mnsA:
15.29
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)		 1mns MANDELATE RACEMASE
(Pseudomonas
putida) 		3 / 3 TRP A 219
GLU A 222
GLU A 317
 None
None
APG  A 361 ( 2.9A)
 0.99A 6fhwA-1mnsA:
undetectable		 6fhwA-1mnsA:
13.97