SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vjs'

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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 TYR A  56
ASP A 231
ALA A 232
HIS A 327
ASP A 328
 None
 0.58A 1dedA-1vjsA:
27.6		 1dedA-1vjsA:
23.84
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 12 TYR A  56
ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.52A 1dedB-1vjsA:
24.1		 1dedB-1vjsA:
23.84
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.
1GRM_A_DVAA6_0
(GRAMICIDIN A)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ALA A 294
VAL A 339
TRP A 342
 None
 0.96A 1grmA-1vjsA:
undetectable		 1grmA-1vjsA:
8.22
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.
1GRM_B_DVAB6_0
(GRAMICIDIN A)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ALA A 294
VAL A 339
TRP A 342
 None
 0.96A 1grmB-1vjsA:
undetectable		 1grmB-1vjsA:
8.22
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ALA A 210
VAL A 208
TRP A 155
 None
 0.92A 1micA-1vjsA:
undetectable
1micB-1vjsA:
undetectable		 1micA-1vjsA:
8.22
1micB-1vjsA:
8.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		8 / 12 TRP A  13
TYR A  56
ARG A 229
ASP A 231
GLU A 261
TRP A 263
HIS A 327
ASP A 328
 None
 0.91A 1mxdA-1vjsA:
40.3		 1mxdA-1vjsA:
32.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 12 TRP A  13
TYR A  56
HIS A 105
ARG A 229
ASP A 231
HIS A 327
ASP A 328
 None
 0.69A 1mxdA-1vjsA:
40.3		 1mxdA-1vjsA:
32.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 12 TYR A  56
ARG A 229
ASP A 231
LYS A 234
GLU A 261
TRP A 263
HIS A 327
 None
 1.08A 1mxdA-1vjsA:
40.3		 1mxdA-1vjsA:
32.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 7 TYR A  14
TRP A  13
TYR A  56
GLY A  48
 None
 1.37A 1mxgA-1vjsA:
40.2		 1mxgA-1vjsA:
32.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ASP A 226
ILE A  37
VAL A 321
 None
 0.70A 2avvD-1vjsA:
undetectable		 2avvD-1vjsA:
13.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 11 TYR A  56
ASP A 231
HIS A 327
ASP A 328
TRP A  13
 None
 0.92A 2owcA-1vjsA:
12.7		 2owcA-1vjsA:
22.40
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.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 11 TYR A  56
ASP A 231
HIS A 327
ASP A 328
TRP A  13
 None
 0.93A 2owwA-1vjsA:
12.7		 2owwA-1vjsA:
22.40
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.
2Q6K_A_ADNA699_1
(CHLORINASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 7 ASP A  60
TYR A  62
TYR A 150
THR A 149
 None
 1.49A 2q6kA-1vjsA:
undetectable		 2q6kA-1vjsA:
19.25
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 8 ASN A 104
ILE A 236
TYR A  46
ARG A 229
 None
 0.91A 2v57A-1vjsA:
0.0		 2v57A-1vjsA:
20.14
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 8 ASN A 104
ILE A 236
TYR A  46
ARG A 229
 None
 0.91A 2v57C-1vjsA:
0.0		 2v57C-1vjsA:
20.14
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 7 PHE A 160
PHE A 141
ILE A 201
ASN A 104
 None
 1.20A 2zseA-1vjsA:
undetectable		 2zseA-1vjsA:
19.47
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.68A 3aicA-1vjsA:
13.8		 3aicA-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.68A 3aicB-1vjsA:
13.7		 3aicB-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
TYR A  56
 None
 0.66A 3aicC-1vjsA:
13.9		 3aicC-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.73A 3aicD-1vjsA:
13.9		 3aicD-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.69A 3aicE-1vjsA:
14.0		 3aicE-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.67A 3aicF-1vjsA:
13.8		 3aicF-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.68A 3aicG-1vjsA:
13.9		 3aicG-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 ARG A 229
ASP A 231
ALA A 232
GLU A 261
HIS A 327
ASP A 328
 None
 0.74A 3aicH-1vjsA:
13.9		 3aicH-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 LEU A  83
VAL A  97
TYR A  10
PHE A  11
PRO A  44
 None
 1.27A 3mecA-1vjsA:
undetectable		 3mecA-1vjsA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MEE_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 LEU A  32
VAL A 361
TYR A 367
TYR A 363
LEU A  25
 None
 1.49A 3meeA-1vjsA:
0.1		 3meeA-1vjsA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 5 GLU A 271
GLY A 268
TYR A 262
GLN A 264
 None
 1.25A 3w9tD-1vjsA:
undetectable		 3w9tD-1vjsA:
21.39
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.
3W9T_E_W9TE505_1
(HEMOLYTIC LECTIN
CEL-III)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 5 GLU A 271
GLY A 268
TYR A 262
GLN A 264
 None
 1.20A 3w9tE-1vjsA:
undetectable		 3w9tE-1vjsA:
21.39
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.
3W9T_G_W9TG505_1
(HEMOLYTIC LECTIN
CEL-III)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 5 GLU A 271
GLY A 268
TYR A 262
GLN A 264
 None
 1.24A 3w9tG-1vjsA:
undetectable		 3w9tG-1vjsA:
21.39
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.
4B3Q_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 7 LEU A  64
LYS A  47
TYR A 150
TYR A  62
 None
 1.15A 4b3qA-1vjsA:
undetectable		 4b3qA-1vjsA:
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.13A 4b7nA-1vjsA:
undetectable		 4b7nA-1vjsA:
21.28
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.20A 4cpzC-1vjsA:
undetectable		 4cpzC-1vjsA:
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.17A 4cpzE-1vjsA:
undetectable		 4cpzE-1vjsA:
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.11A 4cpzF-1vjsA:
undetectable		 4cpzF-1vjsA:
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.17A 4cpzG-1vjsA:
undetectable		 4cpzG-1vjsA:
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ARG A 354
ARG A 413
TRP A 411
 None
 1.13A 4cpzH-1vjsA:
undetectable		 4cpzH-1vjsA:
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.
4PH9_B_IBPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 10 VAL A  40
LEU A  32
ALA A  86
SER A  89
LEU A  90
 None
 1.08A 4ph9B-1vjsA:
undetectable		 4ph9B-1vjsA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 5 VAL A 283
ASP A 285
PRO A 287
ALA A 320
 None
 0.98A 5otrA-1vjsA:
undetectable		 5otrA-1vjsA:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 SER A  29
LEU A  32
GLN A   9
TRP A  41
VAL A  40
 None
 1.13A 5ubbA-1vjsA:
undetectable		 5ubbA-1vjsA:
19.28
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ASP A 226
ASN A  96
ASP A  94
 None
 0.85A 5vopA-1vjsA:
2.4		 5vopA-1vjsA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		3 / 3 ASP A 226
ASN A  96
ASP A  94
 None
 0.80A 5vopB-1vjsA:
9.6		 5vopB-1vjsA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7B_A_PA1A206_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 4 TYR A 402
GLY A 466
ASN A 463
ARG A 437
 None
 1.42A 5w7bA-1vjsA:
undetectable
5w7bC-1vjsA:
2.2		 5w7bA-1vjsA:
13.60
5w7bC-1vjsA:
9.73
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.
5WZ1_A_SAMA601_0
(NS5
METHYLTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 GLY A 301
GLY A 299
VAL A 472
ASP A 407
ILE A 408
 None
 1.03A 5wz1A-1vjsA:
undetectable		 5wz1A-1vjsA:
19.96
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.
5WZ1_F_SAMF601_0
(NS5
METHYLTRANSFERASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 12 GLY A 301
GLY A 299
VAL A 472
ASP A 407
ILE A 408
 None
 1.04A 5wz1F-1vjsA:
undetectable		 5wz1F-1vjsA:
19.96
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 8 GLY A 179
LYS A 180
ASP A 202
HIS A 205
PRO A 206
 None
 1.37A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 8 TYR A 158
GLY A 179
ASP A 202
ASP A 204
HIS A 205
PRO A 206
 None
 0.82A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 7 GLY A 299
GLY A 300
GLY A 431
PRO A 432
GLY A 433
GLY A 474
 None
 1.27A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 7 GLY A 299
GLY A 300
TRP A 342
GLY A 431
PRO A 432
GLY A 474
GLY A 475
 None
 0.43A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 7 GLY A 301
GLY A 300
GLY A 431
PRO A 432
GLY A 474
GLY A 475
 None
 1.35A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 6 GLY A   5
THR A  38
TYR A  98
TYR A 358
 None
 0.26A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA609_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 7 LYS A  70
GLY A 108
TRP A 138
TRP A 165
TYR A 198
 None
 0.35A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		7 / 12 TRP A  13
TYR A  56
HIS A 105
ASP A 231
LYS A 234
HIS A 327
ASP A 328
 None
 0.49A 6ag0A-1vjsA:
55.5		 6ag0A-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 8 TYR A 158
GLY A 179
ASP A 202
ASP A 204
HIS A 205
PRO A 206
 None
 0.80A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		4 / 6 GLY A   5
THR A  38
TYR A  98
TYR A 358
 None
 0.26A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 6 GLY A 299
TRP A 342
GLY A 431
PRO A 432
GLY A 475
 None
 0.41A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 TRP A  13
ASP A 231
LYS A 234
HIS A 327
ASP A 328
GLN A 333
 None
 0.35A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		6 / 12 TRP A  13
ASP A 231
TYR A 290
HIS A 327
ASP A 328
GLN A 333
 None
 0.78A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC609_0
(ALPHA-AMYLASE)		 1vjs ALPHA-AMYLASE
(Bacillus
licheniformis) 		5 / 7 LYS A  70
GLY A 108
TRP A 138
TRP A 165
TYR A 198
 None
 0.46A 6ag0C-1vjsA:
55.5		 6ag0C-1vjsA:
6.92