SIMILAR PATTERNS OF AMINO ACIDS FOR 4MBS_B_MRVB1101_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.
1a2o CHEB METHYLESTERASE

(Salmonella
enterica) 		PF00072
(Response_reg)
PF01339
(CheB_methylest) 		4 TYR A 119
THR A 168
LEU A  94
THR A  86
 None
 1.48A 4mbsB-1a2oA:
0.0		 4mbsB-1a2oA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1abr ABRIN-A

(Abrus
precatorius) 		PF00652
(Ricin_B_lectin) 		4 THR B 127
LEU B 110
THR B  70
MET B  81
 None
 1.47A 4mbsB-1abrB:
0.0		 4mbsB-1abrB:
19.86
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.
1btc BETA-AMYLASE

(Glycine max) 		PF01373
(Glyco_hydro_14) 		4 TYR A 325
THR A 136
LEU A 213
THR A 264
 None
 1.28A 4mbsB-1btcA:
0.0		 4mbsB-1btcA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1e8t HEMAGGLUTININ-NEURAM
INIDASE

(Avian
avulavirus 1) 		PF00423
(HN) 		4 TYR A 281
THR A 168
LEU A 193
THR A 232
 None
 1.47A 4mbsB-1e8tA:
undetectable		 4mbsB-1e8tA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1feh PROTEIN (PERIPLASMIC
HYDROGENASE 1)

(Clostridium
pasteurianum) 		PF02256
(Fe_hyd_SSU)
PF02906
(Fe_hyd_lg_C)
PF12838
(Fer4_7)
PF13510
(Fer2_4) 		4 TYR A 410
LEU A 260
THR A 351
MET A 353
 None
None
None
HC1  A 580 (-3.1A)
 1.39A 4mbsB-1fehA:
0.0		 4mbsB-1fehA:
21.06
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.
1k6m 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
PHOSPHATASE
2-PHOSPHATASE

(Homo sapiens) 		PF00300
(His_Phos_1)
PF01591
(6PF2K) 		4 TYR A  80
THR A  70
LEU A  65
THR A  55
 None
None
None
AGS  A 503 (-3.3A)
 1.44A 4mbsB-1k6mA:
0.0		 4mbsB-1k6mA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kqf FORMATE
DEHYDROGENASE,
NITRATE-INDUCIBLE,
MAJOR SUBUNIT

(Escherichia
coli) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 THR A 200
LEU A 204
THR A 306
MET A 832
 None
 1.47A 4mbsB-1kqfA:
0.0		 4mbsB-1kqfA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ks9 2-DEHYDROPANTOATE
2-REDUCTASE

(Escherichia
coli) 		PF02558
(ApbA)
PF08546
(ApbA_C) 		4 TYR A 259
THR A   4
LEU A  67
MET A 115
 None
 1.31A 4mbsB-1ks9A:
0.0		 4mbsB-1ks9A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1n7r HYALURONIDASE

(Streptococcus
pneumoniae) 		PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N) 		4 TYR A 615
LEU A 636
THR A 589
MET A 593
 None
 1.33A 4mbsB-1n7rA:
0.0		 4mbsB-1n7rA:
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.
1pqw POLYKETIDE SYNTHASE

(Mycobacterium
tuberculosis) 		PF00107
(ADH_zinc_N) 		4 TYR A  86
LEU A 136
THR A  48
MET A  53
 None
 1.34A 4mbsB-1pqwA:
undetectable		 4mbsB-1pqwA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1r20 ECDYSONE RECEPTOR

(Heliothis
virescens) 		PF00104
(Hormone_recep) 		4 THR D 441
LEU D 382
THR D 499
MET D 502
 None
 1.39A 4mbsB-1r20D:
undetectable		 4mbsB-1r20D:
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.
1rw9 CHONDROITIN AC LYASE

(Paenarthrobacter
aurescens) 		PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N) 		4 THR A 520
LEU A 498
THR A 419
MET A 423
 None
 1.42A 4mbsB-1rw9A:
undetectable		 4mbsB-1rw9A:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ua2 CELL DIVISION
PROTEIN KINASE 7

(Homo sapiens) 		PF00069
(Pkinase) 		4 TYR A 294
THR A 228
LEU A 213
MET A 196
 None
 1.28A 4mbsB-1ua2A:
undetectable		 4mbsB-1ua2A:
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.
1ypf GMP REDUCTASE

(Bacillus
anthracis) 		PF00478
(IMPDH) 		4 TYR A  56
THR A 225
LEU A  31
MET A  66
 None
 1.26A 4mbsB-1ypfA:
undetectable		 4mbsB-1ypfA:
20.04
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.
2aml SIS DOMAIN PROTEIN

(Listeria
monocytogenes) 		PF01380
(SIS) 		4 TYR A 220
THR A 198
LEU A 327
THR A 216
 None
 1.36A 4mbsB-2amlA:
undetectable		 4mbsB-2amlA:
22.00
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.
2d0o DIOL
DEHYDRATASE-REACTIVA
TING FACTOR LARGE
SUBUNIT

(Klebsiella
oxytoca) 		PF08841
(DDR) 		4 THR A 118
LEU A 193
THR A  97
MET A  98
 None
 1.48A 4mbsB-2d0oA:
undetectable		 4mbsB-2d0oA:
20.13
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.
2dc5 GLUTATHIONE
S-TRANSFERASE, MU 7

(Mus musculus) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 TYR A  40
THR A  31
LEU A  87
THR A  78
 None
 1.50A 4mbsB-2dc5A:
undetectable		 4mbsB-2dc5A:
18.94
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.
2f6k METAL-DEPENDENT
HYDROLASE

(Lactobacillus
plantarum) 		PF04909
(Amidohydro_2) 		4 TYR A 269
THR A 108
LEU A  97
THR A 125
 None
 1.34A 4mbsB-2f6kA:
undetectable		 4mbsB-2f6kA:
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.
2ilu ALDEHYDE
DEHYDROGENASE A

(Escherichia
coli) 		PF00171
(Aldedh) 		4 TYR A 298
THR A 435
LEU A 430
THR A 396
 None
 1.46A 4mbsB-2iluA:
undetectable		 4mbsB-2iluA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iwb METHICILLIN
RESISTANCE MECR1
PROTEIN

(Staphylococcus
aureus) 		PF00905
(Transpeptidase) 		4 TYR A 476
THR A 412
LEU A 432
THR A 392
 None
 1.35A 4mbsB-2iwbA:
undetectable		 4mbsB-2iwbA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2nsg HYPOTHETICAL PROTEIN
CGL3021

(Corynebacterium
glutamicum) 		PF11716
(MDMPI_N) 		4 THR A   2
LEU A   7
THR A 137
MET A 140
 None
None
None
SO4  A 401 (-4.6A)
 1.31A 4mbsB-2nsgA:
undetectable		 4mbsB-2nsgA:
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.
2q9u A-TYPE FLAVOPROTEIN

(Giardia
intestinalis) 		no annotation 4 TYR A  44
THR A 200
LEU A 204
THR A 157
 None
 1.46A 4mbsB-2q9uA:
undetectable		 4mbsB-2q9uA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qe6 UNCHARACTERIZED
PROTEIN TFU_2867

(Thermobifida
fusca) 		PF04672
(Methyltransf_19) 		4 TYR A  26
THR A 129
LEU A 123
MET A 114
 SAM  A 400 ( 3.8A)
None
MPD  A 403 (-4.2A)
None
 1.21A 4mbsB-2qe6A:
undetectable		 4mbsB-2qe6A:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qkx BIFUNCTIONAL PROTEIN
GLMU

(Mycobacterium
tuberculosis) 		PF00132
(Hexapep)
PF12804
(NTP_transf_3) 		4 TYR A 386
THR A 324
LEU A 343
THR A 365
 None
 1.28A 4mbsB-2qkxA:
undetectable		 4mbsB-2qkxA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2r9v ATP SYNTHASE SUBUNIT
ALPHA

(Thermotoga
maritima) 		PF00006
(ATP-synt_ab)
PF00306
(ATP-synt_ab_C)
PF02874
(ATP-synt_ab_N) 		4 TYR A 390
THR A 174
LEU A 345
MET A 157
 None
ATP  A 506 ( 4.4A)
None
None
 1.25A 4mbsB-2r9vA:
undetectable		 4mbsB-2r9vA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2uyd HEMOPHORE HASA

(Serratia
marcescens) 		PF06438
(HasA) 		4 TYR X 158
THR X 144
LEU X  20
THR X 165
 None
 1.43A 4mbsB-2uydX:
undetectable		 4mbsB-2uydX:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wu5 SUCCINATE
DEHYDROGENASE
FLAVOPROTEIN SUBUNIT

(Escherichia
coli) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		4 TYR A 355
THR A 148
LEU A 104
THR A  54
 FAD  A 601 (-4.3A)
None
None
None
 1.46A 4mbsB-2wu5A:
undetectable		 4mbsB-2wu5A:
20.47
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.
2xkk TOPOISOMERASE IV

(Acinetobacter
baumannii) 		PF00521
(DNA_topoisoIV)
PF00986
(DNA_gyraseB_C)
PF01751
(Toprim) 		4 TYR A1243
THR A1196
LEU A1351
THR A1238
 None
 1.24A 4mbsB-2xkkA:
undetectable		 4mbsB-2xkkA:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yha POST-TRANSCRIPTIONAL
GENE SILENCING
PROTEIN QDE-2

(Neurospora
crassa) 		PF02171
(Piwi) 		4 TYR A 937
THR A 546
LEU A 543
THR A 610
 None
 1.50A 4mbsB-2yhaA:
undetectable		 4mbsB-2yhaA:
21.83
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.
3biw NEUROLIGIN-1

(Rattus
norvegicus) 		PF00135
(COesterase) 		4 TYR A 506
LEU A 290
THR A 276
MET A 196
 None
 1.41A 4mbsB-3biwA:
undetectable		 4mbsB-3biwA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3blw ISOCITRATE
DEHYDROGENASE [NAD]
SUBUNIT 1

(Saccharomyces
cerevisiae) 		PF00180
(Iso_dh) 		4 THR A 179
LEU A 233
THR A 241
MET A 238
 None
None
FLC  A1001 (-2.6A)
None
 1.49A 4mbsB-3blwA:
undetectable		 4mbsB-3blwA:
21.21
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.
3bol 5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE

(Thermotoga
maritima) 		PF00809
(Pterin_bind)
PF02574
(S-methyl_trans) 		4 TYR A 125
THR A  63
THR A 109
MET A  71
 None
 1.47A 4mbsB-3bolA:
undetectable		 4mbsB-3bolA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bt6 INFLUENZA B
HEMAGGLUTININ (HA)

(Influenza B
virus) 		PF00509
(Hemagglutinin) 		4 THR A  91
LEU A  67
THR A 186
MET A 248
 None
 1.38A 4mbsB-3bt6A:
undetectable		 4mbsB-3bt6A:
21.56
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.
3bwn L-TRYPTOPHAN
AMINOTRANSFERASE

(Arabidopsis
thaliana) 		PF04864
(Alliinase_C) 		4 TYR A 199
THR A  89
LEU A 230
THR A 164
 None
None
None
PMP  A1001 (-3.5A)
 1.41A 4mbsB-3bwnA:
undetectable		 4mbsB-3bwnA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dxq CHOLINE/ETHANOLAMINE
KINASE FAMILY
PROTEIN

(Mesorhizobium
loti) 		PF01633
(Choline_kinase) 		4 THR A   3
LEU A  23
THR A  85
MET A  83
 None
 1.38A 4mbsB-3dxqA:
undetectable		 4mbsB-3dxqA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3eo7 PUTATIVE
NITROREDUCTASE

(Trichormus
variabilis) 		PF00881
(Nitroreductase) 		4 TYR A 362
THR A 505
THR A 329
MET A 330
 None
 1.44A 4mbsB-3eo7A:
undetectable		 4mbsB-3eo7A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3epc PROTEIN VP1
PROTEIN VP2

(Enterovirus C) 		PF00073
(Rhv) 		4 TYR 1 279
THR 2 158
THR 2 140
MET 2 141
 None
 1.35A 4mbsB-3epc1:
undetectable		 4mbsB-3epc1:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hv2 RESPONSE
REGULATOR/HD DOMAIN
PROTEIN

(Pseudomonas
protegens) 		PF00072
(Response_reg) 		4 TYR A  37
THR A  91
LEU A  89
THR A  86
 None
SO4  A 152 (-3.4A)
None
None
 1.46A 4mbsB-3hv2A:
undetectable		 4mbsB-3hv2A:
16.59
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.
3iie 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE

(Yersinia
pseudotuberculosis) 		PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C) 		4 THR A 308
LEU A 250
THR A 224
MET A 226
 None
 1.43A 4mbsB-3iieA:
undetectable		 4mbsB-3iieA:
19.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ij6 UNCHARACTERIZED
METAL-DEPENDENT
HYDROLASE

(Lactobacillus
acidophilus) 		PF04909
(Amidohydro_2) 		4 TYR A 298
THR A 131
LEU A 180
THR A 236
 None
 1.43A 4mbsB-3ij6A:
undetectable		 4mbsB-3ij6A:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kl9 GLUTAMYL
AMINOPEPTIDASE

(Streptococcus
pneumoniae) 		PF05343
(Peptidase_M42) 		4 TYR A 286
THR A 347
LEU A 343
THR A 309
 None
 1.35A 4mbsB-3kl9A:
undetectable		 4mbsB-3kl9A:
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.
3l4e UNCHARACTERIZED
PEPTIDASE LMO0363

(Listeria
monocytogenes) 		PF03575
(Peptidase_S51) 		4 TYR A  83
THR A 170
LEU A 158
THR A 125
 None
 1.13A 4mbsB-3l4eA:
undetectable		 4mbsB-3l4eA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lw2 PLASMINOGEN
ACTIVATOR INHIBITOR
1

(Mus musculus) 		PF00079
(Serpin) 		4 TYR A 228
THR A 251
LEU A 254
THR A 369
 None
 1.49A 4mbsB-3lw2A:
undetectable		 4mbsB-3lw2A:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lwb D-ALANINE--D-ALANINE
LIGASE

(Mycobacterium
tuberculosis) 		PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C) 		4 THR A 360
LEU A 243
THR A 333
MET A 334
 None
 1.14A 4mbsB-3lwbA:
undetectable		 4mbsB-3lwbA:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mv3 COATOMER SUBUNIT
ALPHA
COATOMER SUBUNIT
EPSILON

(Saccharomyces
cerevisiae) 		PF04733
(Coatomer_E)
PF06957
(COPI_C) 		4 TYR A 971
THR A1021
LEU A1022
MET B 253
 None
 1.46A 4mbsB-3mv3A:
undetectable		 4mbsB-3mv3A:
20.13
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.
3pvd CAPSID

(Norwalk virus) 		PF08435
(Calici_coat_C) 		4 TYR A 389
THR A 381
LEU A 303
THR A 354
 None
 1.46A 4mbsB-3pvdA:
undetectable		 4mbsB-3pvdA:
22.07
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.
3pyz BIFUNCTIONAL
FOLYLPOLYGLUTAMATE
SYNTHASE/DIHYDROFOLA
TE SYNTHASE

(Yersinia pestis) 		PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M) 		4 TYR A 123
THR A  62
LEU A 298
THR A  90
 None
ANP  A 601 (-2.8A)
None
None
 1.44A 4mbsB-3pyzA:
undetectable		 4mbsB-3pyzA:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qbr SJCHGC06286 PROTEIN

(Schistosoma
japonicum) 		PF00452
(Bcl-2) 		4 THR A  43
LEU A   9
THR A 141
MET A 137
 None
 1.42A 4mbsB-3qbrA:
undetectable		 4mbsB-3qbrA:
15.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tkk PREDICTED
ACETAMIDASE/FORMAMID
ASE

(Caldanaerobacter
subterraneus) 		PF03069
(FmdA_AmdA) 		4 TYR A 168
LEU A 183
THR A 158
MET A 156
 None
 1.30A 4mbsB-3tkkA:
undetectable		 4mbsB-3tkkA:
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.
3vb9 UNCHARACTERIZED
PROTEIN VPA0735

(Vibrio
parahaemolyticus) 		PF06742
(DUF1214)
PF06863
(DUF1254) 		4 TYR A 463
THR A 233
LEU A 406
THR A 458
 None
 1.34A 4mbsB-3vb9A:
undetectable		 4mbsB-3vb9A:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vkw REPLICASE LARGE
SUBUNIT

(Tobacco mosaic
virus) 		PF01443
(Viral_helicase1) 		4 TYR A 931
THR A 974
LEU A 977
THR A 934
 None
 1.45A 4mbsB-3vkwA:
undetectable		 4mbsB-3vkwA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wlx LOW SPECIFICITY
L-THREONINE ALDOLASE

(Escherichia
coli) 		no annotation 4 TYR B 213
THR B 110
LEU B 144
THR B 185
 None
 1.44A 4mbsB-3wlxB:
undetectable		 4mbsB-3wlxB:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4b3i FATTY ACID
BETA-OXIDATION
COMPLEX ALPHA-CHAIN
FADB

(Mycobacterium
tuberculosis) 		PF00378
(ECH_1)
PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 TYR A  34
THR A 143
LEU A 144
THR A  72
 None
None
COA  A1730 ( 4.8A)
SO4  A1726 (-4.0A)
 1.43A 4mbsB-4b3iA:
undetectable		 4mbsB-4b3iA:
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.
4b90 DIHYDROPYRIMIDINASE-
RELATED PROTEIN 5

(Homo sapiens) 		PF01979
(Amidohydro_1) 		4 TYR A 284
THR A 271
LEU A 310
THR A 304
 None
 1.47A 4mbsB-4b90A:
undetectable		 4mbsB-4b90A:
19.02
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.
4c90 ALPHA-GLUCURONIDASE
GH115

(Bacteroides
ovatus) 		PF15979
(Glyco_hydro_115) 		4 TYR A 155
THR A 450
LEU A 447
THR A 474
 None
 1.40A 4mbsB-4c90A:
1.7		 4mbsB-4c90A:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cgy DNA TOPOISOMERASE
3-ALPHA

(Homo sapiens) 		PF01131
(Topoisom_bac)
PF01751
(Toprim) 		4 THR A 423
LEU A 426
THR A 347
MET A 348
 None
 1.29A 4mbsB-4cgyA:
undetectable		 4mbsB-4cgyA:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cpn NEURAMINIDASE

(Influenza B
virus) 		PF00064
(Neur) 		4 TYR A 216
THR A 296
LEU A 315
THR A 267
 None
 1.40A 4mbsB-4cpnA:
undetectable		 4mbsB-4cpnA:
20.28
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.
4ffc 4-AMINOBUTYRATE
AMINOTRANSFERASE
(GABT)

(Mycobacteroides
abscessus) 		PF00202
(Aminotran_3) 		4 TYR A 157
THR A 326
LEU A 298
THR A 287
 LLP  A 290 ( 4.8A)
None
None
None
 1.43A 4mbsB-4ffcA:
undetectable		 4mbsB-4ffcA:
20.87
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.
4fqj HEMAGGLUTININ

(Influenza B
virus) 		PF00509
(Hemagglutinin) 		4 THR A  91
LEU A  67
THR A 186
MET A 248
 None
 1.48A 4mbsB-4fqjA:
undetectable		 4mbsB-4fqjA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fqj HEMAGGLUTININ

(Influenza B
virus) 		PF00509
(Hemagglutinin) 		4 TYR A 260
LEU A  67
THR A 186
MET A 248
 None
 1.39A 4mbsB-4fqjA:
undetectable		 4mbsB-4fqjA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gn2 OXACILLINASE

(Pseudomonas
aeruginosa) 		PF00905
(Transpeptidase) 		4 TYR A 138
THR A 106
THR A 121
MET A 124
 None
 1.47A 4mbsB-4gn2A:
undetectable		 4mbsB-4gn2A:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hrt HEMOGLOBIN B CHAIN

(Scapharca
inaequivalvis) 		PF00042
(Globin) 		4 TYR B  77
THR B 136
LEU B 124
MET B  39
 None
 1.41A 4mbsB-4hrtB:
undetectable		 4mbsB-4hrtB:
15.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4i3g BETA-GLUCOSIDASE

(Streptomyces
venezuelae) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 THR A 111
LEU A 113
THR A 166
MET A 151
 None
 1.44A 4mbsB-4i3gA:
undetectable		 4mbsB-4i3gA:
19.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p37 PUTATIVE POLY(A)
POLYMERASE CATALYTIC
SUBUNIT

(Megavirus
chiliensis) 		no annotation 4 TYR B 146
THR B 510
LEU B 495
THR B 327
 None
 1.39A 4mbsB-4p37B:
undetectable		 4mbsB-4p37B:
21.02
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.
4tmc OLD YELLOW ENZYME

(Kluyveromyces
marxianus) 		PF00724
(Oxidored_FMN) 		4 TYR A 369
THR A 334
LEU A  11
MET A  33
 None
 1.29A 4mbsB-4tmcA:
undetectable		 4mbsB-4tmcA:
21.29
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.
4u0g ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2

(Mycobacterium
tuberculosis) 		PF00574
(CLP_protease) 		4 TYR A 206
LEU A 189
THR A 202
MET A 125
 None
 1.49A 4mbsB-4u0gA:
undetectable		 4mbsB-4u0gA:
18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4u3t PENICILLIN-BINDING
PROTEIN 2

(Neisseria
gonorrhoeae) 		PF00905
(Transpeptidase) 		4 TYR A 435
THR A 281
LEU A 251
MET A 557
 None
 1.44A 4mbsB-4u3tA:
undetectable		 4mbsB-4u3tA:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xeb GLUCANASE

(Talaromyces
funiculosus) 		PF00840
(Glyco_hydro_7) 		4 TYR A 168
THR A 420
THR A  33
MET A 108
 None
 1.32A 4mbsB-4xebA:
undetectable		 4mbsB-4xebA:
21.72
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.
4xfw ALPHA-CARBONIC
ANHYDRASE

(Helicobacter
pylori) 		PF00194
(Carb_anhydrase) 		4 TYR A 183
THR A 196
LEU A 190
MET A 115
 None
None
None
CL  A 302 (-4.6A)
 1.41A 4mbsB-4xfwA:
undetectable		 4mbsB-4xfwA:
19.86
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.
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans) 		PF00432
(Prenyltrans) 		4 TYR B 174
THR B 268
LEU B 220
MET B 213
 None
 0.99A 4mbsB-4ydoB:
undetectable		 4mbsB-4ydoB:
20.07
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.
4zqu CDIA-CT TOXIN,
CONSERVED DOMAIN
PROTEIN

(Yersinia
pseudotuberculosis) 		no annotation 4 TYR A 199
THR A 217
LEU A 213
THR A 292
 None
 1.46A 4mbsB-4zquA:
undetectable		 4mbsB-4zquA:
14.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5c2c FORM II RUBISCO

(Gallionella) 		PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N) 		4 THR A 250
LEU A 208
THR A 233
MET A 240
 None
 1.43A 4mbsB-5c2cA:
undetectable		 4mbsB-5c2cA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5c41 RIBOKINASE

(Homo sapiens) 		PF00294
(PfkB) 		4 TYR A  99
THR A 174
LEU A 164
THR A 156
 None
 0.93A 4mbsB-5c41A:
undetectable		 4mbsB-5c41A:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5c8c VP1

(Enterovirus A) 		PF00073
(Rhv) 		4 TYR A 116
THR A 237
LEU A 151
THR A 136
 None
 1.18A 4mbsB-5c8cA:
undetectable		 4mbsB-5c8cA:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ddb MENIN

(Homo sapiens) 		PF05053
(Menin) 		4 TYR A 361
LEU A 413
THR A 344
MET A 322
 PG4  A 604 ( 4.6A)
None
None
59Q  A 601 (-4.4A)
 1.48A 4mbsB-5ddbA:
undetectable		 4mbsB-5ddbA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dgq PUTATIVE
ENDOGLUCANASE-RELATE
D PROTEIN

(Photobacterium
profundum) 		PF00759
(Glyco_hydro_9) 		4 TYR A 283
THR A 569
LEU A 565
THR A 162
 None
 1.40A 4mbsB-5dgqA:
undetectable		 4mbsB-5dgqA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		4 TYR A 176
THR A  44
LEU A  69
THR A 194
 None
 1.31A 4mbsB-5f7cA:
undetectable		 4mbsB-5f7cA:
18.31
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.
5g5g PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT

(Escherichia
coli) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		4 TYR C 717
THR C 585
LEU C 693
MET C 349
 None
 1.41A 4mbsB-5g5gC:
undetectable		 4mbsB-5g5gC:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gan SPLICEOSOMAL PROTEIN
DIB1

(Saccharomyces
cerevisiae) 		PF02966
(DIM1) 		4 TYR D 137
LEU D   6
THR D  81
MET D  83
 None
 1.48A 4mbsB-5ganD:
undetectable		 4mbsB-5ganD:
15.40
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.
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis) 		no annotation 4 TYR C 253
THR C 361
LEU C 368
THR C 217
 None
 1.09A 4mbsB-5gp4C:
undetectable		 4mbsB-5gp4C:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis) 		no annotation 4 TYR C 280
THR C 361
LEU C 368
THR C 217
 None
 1.34A 4mbsB-5gp4C:
undetectable		 4mbsB-5gp4C:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gzu CHITINASE

(Paenibacillus
sp. FPU-7) 		PF00704
(Glyco_hydro_18) 		4 TYR A 846
THR A 828
LEU A 830
THR A 780
 None
 1.44A 4mbsB-5gzuA:
undetectable		 4mbsB-5gzuA:
17.19
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.
5jy7 MALTOKINASE

(Mycolicibacterium
smegmatis) 		PF01636
(APH) 		4 TYR I  15
THR I 181
LEU I 190
THR I 134
 None
 1.40A 4mbsB-5jy7I:
undetectable		 4mbsB-5jy7I:
21.83
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.
5jy7 MALTOKINASE

(Mycolicibacterium
smegmatis) 		PF01636
(APH) 		4 TYR I  83
THR I 181
LEU I 190
THR I 134
 None
 1.47A 4mbsB-5jy7I:
undetectable		 4mbsB-5jy7I:
21.83
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.
5lc5 NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
2
NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
3
NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
4L

(Bos taurus) 		PF00361
(Proton_antipo_M)
PF00420
(Oxidored_q2)
PF00507
(Oxidored_q4)
PF06444
(NADH_dehy_S2_C) 		4 TYR A 104
THR N  57
LEU K  77
THR A  61
 None
 1.43A 4mbsB-5lc5A:
undetectable		 4mbsB-5lc5A:
14.14
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.
5mju EXCITATORY AMINO
ACID TRANSPORTER
1,NEUTRAL AMINO ACID
TRANSPORTER
B(0),EXCITATORY
AMINO ACID
TRANSPORTER 1

(Homo sapiens) 		PF00375
(SDF) 		4 THR A 367
LEU A 371
THR A 460
MET A 461
 None
None
7O9  A 602 (-3.3A)
None
 1.48A 4mbsB-5mjuA:
2.0		 4mbsB-5mjuA:
23.21
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.
5mm4 KINESIN-5

(Ustilago maydis) 		no annotation 4 THR K 129
LEU K 123
THR K 118
MET K 119
 None
 1.39A 4mbsB-5mm4K:
undetectable		 4mbsB-5mm4K:
12.43
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.
5msy GLYCOSIDE HYDROLASE

(Bacteroides
thetaiotaomicron) 		PF12904
(Collagen_bind_2)
PF13204
(DUF4038) 		4 THR A 135
LEU A  78
THR A  61
MET A 330
 None
None
NH3  A 504 ( 2.8A)
None
 1.47A 4mbsB-5msyA:
undetectable		 4mbsB-5msyA:
20.51
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.
5mz9 -

(-) 		no annotation 4 TYR A 577
THR A 158
LEU A 154
THR A 652
 None
 1.50A 4mbsB-5mz9A:
undetectable		 4mbsB-5mz9A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5na7 PUTATIVE
DIPEPTIDYL-PEPTIDASE
III

(Bacteroides
thetaiotaomicron) 		no annotation 4 TYR A 410
THR A 306
LEU A 386
THR A 402
 None
None
CL  A 704 ( 4.0A)
None
 1.48A 4mbsB-5na7A:
undetectable		 4mbsB-5na7A:
18.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5opt ACTIVATED PROTEIN
KINASE C RECEPTOR,
PUTATIVE

(Trypanosoma
cruzi) 		no annotation 4 TYR p 250
THR p 166
LEU p 168
THR p 203
 None
 1.48A 4mbsB-5optp:
undetectable		 4mbsB-5optp:
22.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5uiw C-C CHEMOKINE
RECEPTOR TYPE
5,RUBREDOXIN CHIMERA

(Clostridium
pasteurianum;
Homo sapiens) 		PF00001
(7tm_1)
PF00301
(Rubredoxin) 		4 TYR A  89
THR A 195
LEU A 255
THR A 284
 None
PCA  B   0 ( 4.3A)
None
OLC  A1107 ( 4.3A)
 0.62A 4mbsB-5uiwA:
41.1		 4mbsB-5uiwA:
99.28
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.
5w5j RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2

(Homo sapiens) 		no annotation 4 TYR A 113
THR A  95
LEU A  79
THR A 149
 None
9WS  A 401 (-3.2A)
9WS  A 401 (-4.9A)
None
 1.39A 4mbsB-5w5jA:
undetectable		 4mbsB-5w5jA:
20.00
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.
5wl3 ENGINEERED CHALCONE
ISOMERASE ANCR2

(unidentified) 		no annotation 4 TYR A 104
THR A  18
LEU A 168
THR A 164
 CL  A 301 (-4.5A)
None
None
None
 1.47A 4mbsB-5wl3A:
undetectable		 4mbsB-5wl3A:
11.06
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.
5wp4 PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
1

(Arabidopsis
thaliana) 		no annotation 4 TYR A 400
THR A 271
THR A 432
MET A 436
 PC  A 702 (-4.5A)
None
None
None
 1.46A 4mbsB-5wp4A:
undetectable		 4mbsB-5wp4A:
21.98
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.
5xjj MULTI DRUG EFFLUX
TRANSPORTER

(Camelina sativa) 		PF01554
(MatE) 		4 TYR A 368
THR A 441
LEU A 382
THR A 295
 None
 1.16A 4mbsB-5xjjA:
undetectable		 4mbsB-5xjjA:
21.53
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.
6bq1 PHOSPHATIDYLINOSITOL
4-KINASE III ALPHA
(PI4KA)

(Homo sapiens) 		no annotation 4 TYR A1532
THR A1381
LEU A1353
THR A1412
 None
 1.41A 4mbsB-6bq1A:
undetectable		 4mbsB-6bq1A:
0.00
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.
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei) 		no annotation 4 TYR A 410
THR A 186
LEU A 365
MET A 169
 None
ADP  A 600 (-4.4A)
None
None
 1.43A 4mbsB-6f5dA:
undetectable		 4mbsB-6f5dA:
11.76