SIMILAR PATTERNS OF AMINO ACIDS FOR 3WEO_A_ACRA1001_2

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1b1y PROTEIN
(BETA-AMYLASE)

(Hordeum vulgare) 		PF01373
(Glyco_hydro_14) 		4 ILE A 294
TRP A 196
ILE A 201
TRP A 299
 None
 1.12A 3weoA-1b1yA:
2.9		 3weoA-1b1yA:
20.77
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.
1dpp DIPEPTIDE BINDING
PROTEIN

(Escherichia
coli) 		PF00496
(SBP_bac_5) 		4 ILE A 474
ILE A 381
MET A 402
TRP A 372
 None
 0.80A 3weoA-1dppA:
undetectable		 3weoA-1dppA:
18.48
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.
1fft UBIQUINOL OXIDASE

(Escherichia
coli) 		PF00115
(COX1) 		4 ILE A 109
TRP A 282
ILE A 239
MET A 116
 None
 1.41A 3weoA-1fftA:
undetectable		 3weoA-1fftA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uyp BETA-FRUCTOSIDASE

(Thermotoga
maritima) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		4 ILE A 404
TRP A  14
TRP A 256
TRP A 273
 None
 1.43A 3weoA-1uypA:
undetectable		 3weoA-1uypA:
18.43
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.
1vft ALANINE RACEMASE

(Streptomyces
lavendulae) 		PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N) 		4 ILE A 206
ILE A  81
TRP A  60
TRP A  84
 None
None
None
DCS  A 401 ( 3.9A)
 1.44A 3weoA-1vftA:
2.9		 3weoA-1vftA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zkd DUF185

(Rhodopseudomonas
palustris) 		PF02636
(Methyltransf_28) 		4 ILE A  87
ILE A 134
MET A  95
TRP A 139
 None
 0.78A 3weoA-1zkdA:
undetectable		 3weoA-1zkdA:
17.51
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.
1zmb ACETYLXYLAN ESTERASE
RELATED ENZYME

(Clostridium
acetobutylicum) 		PF03629
(SASA) 		4 ILE A 114
ILE A  72
TRP A  38
TRP A  64
 None
 1.42A 3weoA-1zmbA:
undetectable		 3weoA-1zmbA:
15.19
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.
2aey FRUCTAN
1-EXOHYDROLASE IIA

(Cichorium
intybus) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		4 ILE A 452
TRP A  19
TRP A 292
TRP A 307
 None
 1.27A 3weoA-2aeyA:
undetectable		 3weoA-2aeyA:
20.02
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.
2amg 1,4-ALPHA-D-GLUCAN
MALTOTETRAHYDROLASE

(Pseudomonas
stutzeri) 		PF00128
(Alpha-amylase)
PF09081
(DUF1921) 		4 ILE A 315
TRP A  55
ILE A  54
TRP A 333
 None
 1.50A 3weoA-2amgA:
undetectable		 3weoA-2amgA:
20.05
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		4 ILE A 249
TRP A 284
MET A 321
TRP A 413
 None
None
BOG  A2000 ( 4.0A)
None
 0.42A 3weoA-2g3nA:
37.4		 3weoA-2g3nA:
26.82
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.
2nsm CARBOXYPEPTIDASE N
CATALYTIC CHAIN

(Homo sapiens) 		PF00246
(Peptidase_M14)
PF13620
(CarboxypepD_reg) 		4 ILE A 285
TRP A 183
ILE A 181
MET A 272
 None
 1.15A 3weoA-2nsmA:
undetectable		 3weoA-2nsmA:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p2m ACETYL-COENZYME A
SYNTHETASE

(Salmonella
enterica) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N) 		4 ILE A  67
TRP A  48
ILE A  45
TRP A  39
 None
 1.17A 3weoA-2p2mA:
undetectable		 3weoA-2p2mA:
21.00
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.
2uvj ABC TYPE PERIPLASMIC
SUGAR-BINDING
PROTEIN

(Yersinia
enterocolitica) 		PF13416
(SBP_bac_8) 		4 ILE A 138
ILE A  78
MET A  87
TRP A  93
 None
 1.44A 3weoA-2uvjA:
undetectable		 3weoA-2uvjA:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xy3 SPBC2
PROPHAGE-DERIVED
DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE
YOSS

(Bacillus
subtilis) 		PF00692
(dUTPase) 		4 ILE A 108
ILE A 113
TRP A  23
TRP A  90
 None
 1.33A 3weoA-2xy3A:
2.0		 3weoA-2xy3A:
8.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ctt MALTASE-GLUCOAMYLASE

(Homo sapiens) 		PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N) 		4 ILE A 364
TRP A 406
MET A 444
TRP A 539
 3CU  A1001 (-4.5A)
None
3CU  A1001 ( 3.9A)
3CU  A1001 (-4.6A)
 0.47A 3weoA-3cttA:
55.0		 3weoA-3cttA:
36.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gnr OS03G0212800 PROTEIN

(Oryza sativa) 		PF00232
(Glyco_hydro_1) 		4 ILE A 174
ILE A  45
TRP A 146
TRP A 452
 ILE  A 174 ( 0.6A)
ILE  A  45 ( 0.7A)
TRP  A 146 ( 0.5A)
TRP  A 452 (-0.5A)
 1.43A 3weoA-3gnrA:
6.0		 3weoA-3gnrA:
20.59
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.
3h7k AGMATINE DEIMINASE

(Arabidopsis
thaliana) 		PF04371
(PAD_porph) 		4 ILE A 209
TRP A 241
ILE A 278
MET A 228
 None
 1.37A 3weoA-3h7kA:
undetectable		 3weoA-3h7kA:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hkz DNA-DIRECTED RNA
POLYMERASE SUBUNIT B

(Sulfolobus
solfataricus) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		4 ILE B 655
TRP B  11
ILE B   7
TRP B 643
 None
 0.91A 3weoA-3hkzB:
undetectable		 3weoA-3hkzB:
22.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lpp SUCRASE-ISOMALTASE

(Homo sapiens) 		PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N) 		5 TRP A 327
ILE A 392
TRP A 435
MET A 473
TRP A 568
 TRS  A6001 ( 3.8A)
None
TRS  A6001 ( 4.6A)
TRS  A6001 ( 3.7A)
None
 0.31A 3weoA-3lppA:
49.2		 3weoA-3lppA:
35.98
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.
3mzs CHOLESTEROL
SIDE-CHAIN CLEAVAGE
ENZYME

(Bos taurus) 		PF00067
(p450) 		4 ILE A 196
ILE A  85
TRP A 232
MET A 202
 None
 1.50A 3weoA-3mzsA:
undetectable		 3weoA-3mzsA:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n9o PUTATIVE
UNCHARACTERIZED
PROTEIN

(Caenorhabditis
elegans) 		PF02373
(JmjC) 		4 ILE A 688
TRP A 650
ILE A 649
MET A 624
 None
 1.49A 3weoA-3n9oA:
undetectable		 3weoA-3n9oA:
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.
3na0 CHOLESTEROL
SIDE-CHAIN CLEAVAGE
ENZYME,
MITOCHONDRIAL

(Homo sapiens) 		PF00067
(p450) 		4 ILE A 234
ILE A 123
TRP A 270
MET A 240
 None
 1.43A 3weoA-3na0A:
undetectable		 3weoA-3na0A:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3njx RHAMNOGALACTURONASE
B

(Aspergillus
aculeatus) 		PF09284
(RhgB_N)
PF14683
(CBM-like)
PF14686
(fn3_3) 		4 ILE A 238
ILE A  51
MET A  93
TRP A 204
 None
 1.36A 3weoA-3njxA:
undetectable		 3weoA-3njxA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		5 TRP A 169
ILE A 234
TRP A 271
MET A 308
TRP A 417
 ACR  A 664 (-3.7A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
 0.45A 3weoA-3pocA:
42.3		 3weoA-3pocA:
26.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sil SIALIDASE

(Salmonella
enterica) 		PF13859
(BNR_3) 		4 ILE A  86
ILE A 164
TRP A 218
TRP A 140
 None
 1.24A 3weoA-3silA:
undetectable		 3weoA-3silA:
18.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3top MALTASE-GLUCOAMYLASE
, INTESTINAL

(Homo sapiens) 		PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N) 		4 ILE A1315
TRP A1355
MET A1421
TRP A1523
 None
ACR  A   1 (-4.4A)
ACR  A   1 (-3.5A)
ACR  A   1 (-4.5A)
 0.36A 3weoA-3topA:
45.0		 3weoA-3topA:
34.12
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.
3uug MULTIPLE
SUGAR-BINDING
PERIPLASMIC RECEPTOR
CHVE

(Agrobacterium
fabrum) 		PF13407
(Peripla_BP_4) 		4 ILE A  88
ILE A  19
TRP A  18
MET A  10
 None
None
BDP  A 331 ( 4.9A)
None
 1.25A 3weoA-3uugA:
undetectable		 3weoA-3uugA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wa8 CRISPR-ASSOCIATED
PROTEIN, CSE2 FAMILY

(Meiothermus
ruber) 		PF09485
(CRISPR_Cse2) 		4 ILE A 128
ILE A 157
MET A 145
TRP A 180
 None
 1.08A 3weoA-3wa8A:
undetectable		 3weoA-3wa8A:
12.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wel ALPHA-GLUCOSIDASE

(Beta vulgaris) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16863
(NtCtMGAM_N) 		6 ILE A 233
TRP A 329
ILE A 396
TRP A 432
MET A 470
TRP A 565
 GLC  A1002 (-3.9A)
ACR  A1001 (-4.1A)
ACR  A1001 (-4.9A)
ACR  A1001 ( 4.6A)
ACR  A1001 (-3.3A)
ACR  A1001 (-4.8A)
 0.11A 3weoA-3welA:
62.1		 3weoA-3welA:
100.00
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.
4er8 TNPAREP FOR PROTEIN

(Escherichia
coli) 		no annotation 4 ILE A  93
TRP A  64
TRP A  53
MET A  60
 None
 1.39A 3weoA-4er8A:
undetectable		 3weoA-4er8A:
11.43
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.
4f53 SUSD HOMOLOG

(Bacteroides
ovatus) 		PF12741
(SusD-like) 		4 ILE A 386
ILE A 283
MET A 291
TRP A 455
 None
 1.32A 3weoA-4f53A:
undetectable		 3weoA-4f53A:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f7a PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus) 		PF12741
(SusD-like) 		4 ILE A 267
TRP A 458
ILE A 455
TRP A 397
 None
 1.13A 3weoA-4f7aA:
undetectable		 3weoA-4f7aA:
20.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ry1 PERIPLASMIC SOLUTE
BINDING PROTEIN

(Pectobacterium
atrosepticum) 		PF13416
(SBP_bac_8) 		4 ILE A  61
TRP A  37
ILE A 141
MET A 337
 None
 1.26A 3weoA-4ry1A:
undetectable		 3weoA-4ry1A:
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.
5aif LIMONENE-1,2-EPOXIDE
HYDROLASE

(unidentified) 		PF07858
(LEH) 		4 TRP A  32
ILE A 106
TRP A  14
MET A  22
 None
 1.11A 3weoA-5aifA:
undetectable		 3weoA-5aifA:
9.00
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110) 		5 TRP A 415
ILE A 480
TRP A 517
MET A 557
TRP A 630
 None
None
TRS  A1001 ( 4.9A)
TRS  A1001 (-3.5A)
None
 0.41A 3weoA-5dkxA:
38.7		 3weoA-5dkxA:
27.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5evy SALICYLATE
HYDROXYLASE

(Pseudomonas
putida) 		PF01494
(FAD_binding_3) 		4 ILE X 220
TRP X  82
ILE X  81
TRP X  85
 None
 1.39A 3weoA-5evyX:
undetectable		 3weoA-5evyX:
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.
5hjr NEUTRAL
ALPHA-GLUCOSIDASE AB

(Mus musculus) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		5 TRP A 423
ILE A 488
TRP A 525
MET A 565
TRP A 637
 5GF  A1021 (-3.1A)
None
5GF  A1021 (-3.7A)
5GF  A1021 (-2.6A)
5GF  A1021 ( 4.6A)
 0.43A 3weoA-5hjrA:
50.1		 3weoA-5hjrA:
29.87
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.
5jbo BETA-GLUCOSIDASE

(Trichoderma
harzianum) 		PF00232
(Glyco_hydro_1) 		4 ILE A 168
ILE A  36
TRP A 139
TRP A 442
 None
 1.47A 3weoA-5jboA:
7.2		 3weoA-5jboA:
19.06
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.
5k34 ANKYRIN-REPEAT
PROTEIN B

(Legionella
pneumophila) 		no annotation 4 ILE A 102
ILE A  78
TRP A  60
MET A  64
 None
 1.32A 3weoA-5k34A:
undetectable		 3weoA-5k34A:
8.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5k35 ANKYRIN-REPEAT
PROTEIN B

(Legionella
pneumophila) 		PF12937
(F-box-like) 		4 ILE A 102
ILE A  78
TRP A  60
MET A  64
 None
 1.43A 3weoA-5k35A:
undetectable		 3weoA-5k35A:
12.04
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.
5m99 ALPHA-AMYLASE

(Thermotoga
petrophila) 		PF00128
(Alpha-amylase) 		4 ILE B  35
ILE B 203
TRP B 202
MET B 117
 None
 1.40A 3weoA-5m99B:
13.5		 3weoA-5m99B:
20.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE

(Homo sapiens) 		no annotation 5 TRP A 376
ILE A 441
TRP A 481
MET A 519
TRP A 613
 ACR  A1015 ( 4.6A)
ACR  A1015 (-4.3A)
ACR  A1015 ( 4.6A)
ACR  A1015 (-3.3A)
ACR  A1015 (-4.8A)
 0.72A 3weoA-5nn8A:
53.3		 3weoA-5nn8A:
37.15
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.
5no5 ABYA5

(Verrucosispora) 		no annotation 4 ILE A 236
ILE A 161
TRP A 158
MET A 147
 None
 1.44A 3weoA-5no5A:
undetectable		 3weoA-5no5A:
7.13
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.
5tub SHARK TBC1D15
GTPASE-ACTIVATING
PROTEIN

(Squalimorphii) 		PF00566
(RabGAP-TBC) 		4 TRP A 573
ILE A 362
TRP A 376
TRP A 385
 None
 1.44A 3weoA-5tubA:
undetectable		 3weoA-5tubA:
16.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uld TRANSPORTER, NADC
FAMILY

(Vibrio cholerae) 		PF00939
(Na_sulph_symp) 		4 ILE A 149
TRP A 217
ILE A  96
TRP A 275
 None
 1.49A 3weoA-5uldA:
undetectable		 3weoA-5uldA:
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.
5ww1 PULULLANASE

(Paenibacillus
barengoltzii) 		no annotation 4 ILE A 300
TRP A 165
ILE A 282
TRP A 361
 None
 1.36A 3weoA-5ww1A:
12.6		 3weoA-5ww1A:
7.77
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.
5xl2 HEMAGGLUTININ

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		4 ILE A 372
TRP A 341
ILE A 321
MET A 318
 None
 1.43A 3weoA-5xl2A:
undetectable		 3weoA-5xl2A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xp0 PROBABLE CSGAB
OPERON
TRANSCRIPTIONAL
REGULATORY PROTEIN

(Salmonella
enterica) 		no annotation 4 ILE A  55
ILE A  68
TRP A  71
MET A  58
 None
 1.19A 3weoA-5xp0A:
2.0		 3weoA-5xp0A:
6.35