SIMILAR PATTERNS OF AMINO ACIDS FOR 6AYC_A_1YNA502_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.
1brl BACTERIAL LUCIFERASE

(Vibrio harveyi) 		PF00296
(Bac_luciferase) 		4 VAL A 301
LEU A  41
PHE A 246
LEU A   8
 None
 1.08A 6aycA-1brlA:
0.0		 6aycA-1brlA:
12.64
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.
1dl5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Thermotoga
maritima) 		PF01135
(PCMT) 		4 VAL A 147
PRO A 184
LEU A 177
PHE A  67
 None
 1.19A 6aycA-1dl5A:
undetectable		 6aycA-1dl5A:
15.05
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.
1ebv PROSTAGLANDIN H2
SYNTHASE

(Ovis aries) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		4 VAL A 568
LEU A 294
PHE A 292
PHE A 426
 None
 1.07A 6aycA-1ebvA:
0.0		 6aycA-1ebvA:
11.30
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.
1es6 MATRIX PROTEIN VP40

(Ebola virus sp.) 		PF07447
(VP40) 		4 VAL A  69
PRO A  97
LEU A  96
LEU A 288
 None
 1.03A 6aycA-1es6A:
undetectable		 6aycA-1es6A:
13.99
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.
1fft UBIQUINOL OXIDASE

(Escherichia
coli) 		PF00115
(COX1) 		4 VAL A 156
LEU A 252
PHE A 112
LEU A 246
 None
 1.19A 6aycA-1fftA:
0.7		 6aycA-1fftA:
9.25
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.
1gpm GMP SYNTHETASE

(Escherichia
coli) 		PF00117
(GATase)
PF00958
(GMP_synt_C)
PF02540
(NAD_synthase) 		4 VAL A 273
LEU A 423
PHE A 403
LEU A 408
 None
 1.04A 6aycA-1gpmA:
0.0		 6aycA-1gpmA:
11.48
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.
1gqp DOC1/APC10

(Saccharomyces
cerevisiae) 		PF03256
(ANAPC10) 		4 VAL A 205
PRO A  95
PHE A 172
LEU A  98
 None
 1.22A 6aycA-1gqpA:
undetectable		 6aycA-1gqpA:
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.
1ioo SF11-RNASE

(Nicotiana alata) 		PF00445
(Ribonuclease_T2) 		4 VAL A 144
PHE A 134
PHE A  29
LEU A 163
 None
 1.18A 6aycA-1iooA:
0.0		 6aycA-1iooA:
16.75
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.
1itz TRANSKETOLASE

(Zea mays) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 VAL A  56
PRO A  42
PHE A  72
LEU A  82
 None
 1.07A 6aycA-1itzA:
0.6		 6aycA-1itzA:
8.29
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.
1j5x GLUCOSAMINE-6-PHOSPH
ATE DEAMINASE

(Thermotoga
maritima) 		PF01380
(SIS) 		4 VAL A 214
PRO A 182
PHE A 185
PHE A 297
 None
 1.09A 6aycA-1j5xA:
undetectable		 6aycA-1j5xA:
13.60
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.
1jg3 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Pyrococcus
furiosus) 		PF01135
(PCMT) 		4 VAL A 201
PRO A 220
LEU A 194
PHE A 218
 None
 1.05A 6aycA-1jg3A:
undetectable		 6aycA-1jg3A:
17.03
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.
1kfu M-CALPAIN LARGE
SUBUNIT

(Homo sapiens) 		PF00648
(Peptidase_C2)
PF01067
(Calpain_III)
PF13833
(EF-hand_8) 		4 VAL L 152
PHE L 167
PHE L 207
LEU L 107
 None
 1.11A 6aycA-1kfuL:
2.0		 6aycA-1kfuL:
7.95
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.
1nmo HYPOTHETICAL PROTEIN
YBGI

(Escherichia
coli) 		PF01784
(NIF3) 		4 VAL A 238
PRO A  99
LEU A  98
LEU A  14
 None
 1.07A 6aycA-1nmoA:
undetectable		 6aycA-1nmoA:
13.36
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.
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans) 		PF01633
(Choline_kinase) 		4 VAL A 389
PRO A 378
LEU A 377
LEU A 422
 None
 1.07A 6aycA-1nw1A:
undetectable		 6aycA-1nw1A:
11.95
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.
1qr0 4'-PHOSPHOPANTETHEIN
YL TRANSFERASE SFP

(Bacillus
subtilis) 		PF01648
(ACPS) 		4 VAL A 204
LEU A  45
PHE A  99
LEU A  50
 None
 1.06A 6aycA-1qr0A:
undetectable		 6aycA-1qr0A:
15.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qwk ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1

(Caenorhabditis
elegans) 		PF00248
(Aldo_ket_red) 		4 VAL A 176
LEU A 168
PHE A 190
LEU A 164
 None
 1.21A 6aycA-1qwkA:
undetectable		 6aycA-1qwkA:
13.48
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.
1tkc TRANSKETOLASE

(Saccharomyces
cerevisiae) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 PRO A  34
LEU A  35
PHE A  63
LEU A  73
 None
 1.14A 6aycA-1tkcA:
undetectable		 6aycA-1tkcA:
8.50
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.
1uek 4-(CYTIDINE
5'-DIPHOSPHO)-2C-MET
HYL-D-ERYTHRITOL
KINASE

(Thermus
thermophilus) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		4 LEU A 147
PHE A  30
PHE A 116
LEU A 131
 None
 1.11A 6aycA-1uekA:
undetectable		 6aycA-1uekA:
14.07
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.
1vcw PROTEASE DEGS

(Escherichia
coli) 		PF13180
(PDZ_2)
PF13365
(Trypsin_2) 		4 PRO A 237
LEU A 240
PHE A 238
LEU A 190
 None
 1.18A 6aycA-1vcwA:
undetectable		 6aycA-1vcwA:
13.47
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.
1vzv VARICELLA-ZOSTER
VIRUS PROTEASE

(Human
alphaherpesvirus
3) 		PF00716
(Peptidase_S21) 		4 VAL A  77
PRO A  71
PHE A  72
LEU A  19
 None
 0.97A 6aycA-1vzvA:
undetectable		 6aycA-1vzvA:
17.07
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.
1wyt GLYCINE
DEHYDROGENASE
SUBUNIT 2
(P-PROTEIN)

(Thermus
thermophilus) 		PF02347
(GDC-P) 		4 VAL B 260
PRO B 295
MET B 109
LEU B 296
 None
 1.21A 6aycA-1wytB:
undetectable		 6aycA-1wytB:
9.92
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.
1wz9 MASPIN PRECURSOR

(Homo sapiens) 		PF00079
(Serpin) 		4 VAL A  57
LEU A  29
PHE A 369
LEU A  19
 None
None
None
CME  A  20 ( 4.2A)
 1.04A 6aycA-1wz9A:
undetectable		 6aycA-1wz9A:
13.42
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.
1zk7 MERCURIC REDUCTASE

(Pseudomonas
aeruginosa) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 VAL A 380
PHE A 455
PHE A 439
LEU A 434
 None
 1.20A 6aycA-1zk7A:
undetectable		 6aycA-1zk7A:
11.93
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.
2bra NEDD9 INTERACTING
PROTEIN WITH
CALPONIN HOMOLOGY
AND LIM DOMAINS

(Mus musculus) 		PF01494
(FAD_binding_3) 		4 LEU A 162
PHE A 143
PHE A 410
LEU A 164
 None
 1.02A 6aycA-2braA:
undetectable		 6aycA-2braA:
9.50
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.
2c3d 2-OXOPROPYL-COM
REDUCTASE

(Xanthobacter
autotrophicus) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 VAL A 120
LEU A 310
PHE A  93
LEU A 205
 None
 1.18A 6aycA-2c3dA:
undetectable		 6aycA-2c3dA:
9.90
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.
2d4x FLAGELLAR
HOOK-ASSOCIATED
PROTEIN 3

(Salmonella
enterica) 		PF00669
(Flagellin_N) 		4 VAL A 160
LEU A 244
PHE A 136
LEU A  80
 None
 1.02A 6aycA-2d4xA:
1.4		 6aycA-2d4xA:
16.12
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.
2dep THERMOSTABLE
CELLOXYLANASE

([Clostridium]
stercorarium) 		PF00331
(Glyco_hydro_10) 		4 VAL A 186
LEU A 135
PHE A 133
LEU A 158
 None
 1.20A 6aycA-2depA:
undetectable		 6aycA-2depA:
12.36
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.
2e6k TRANSKETOLASE

(Thermus
thermophilus) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 VAL A  48
PRO A  34
PHE A  64
LEU A  74
 None
 1.15A 6aycA-2e6kA:
undetectable		 6aycA-2e6kA:
8.37
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.
2j7c BETA-GLUCOSIDASE A

(Thermotoga
maritima) 		PF00232
(Glyco_hydro_1) 		4 VAL A  45
PRO A 125
LEU A 128
PHE A 126
 None
 0.98A 6aycA-2j7cA:
undetectable		 6aycA-2j7cA:
10.04
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.
2jhn 3-METHYLADENINE
DNA-GLYCOSYLASE

(Archaeoglobus
fulgidus) 		PF00730
(HhH-GPD) 		4 VAL A  20
LEU A 231
PHE A 282
LEU A 225
 None
 1.22A 6aycA-2jhnA:
undetectable		 6aycA-2jhnA:
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.
2o0x 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Mycobacterium
tuberculosis) 		PF00275
(EPSP_synthase) 		4 VAL A 212
PRO A 103
PHE A 101
PHE A 181
 None
None
SKP  A 501 (-4.9A)
None
 0.97A 6aycA-2o0xA:
undetectable		 6aycA-2o0xA:
11.23
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.
2ogv MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR
PRECURSOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 LEU A 752
PHE A 880
PHE A 674
LEU A 750
 None
 1.12A 6aycA-2ogvA:
undetectable		 6aycA-2ogvA:
13.61
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.
2ohg GLUTAMATE RACEMASE

(Streptococcus
pyogenes) 		PF01177
(Asp_Glu_race) 		4 VAL A 173
PRO A 187
LEU A 188
LEU A 181
 None
 1.21A 6aycA-2ohgA:
undetectable		 6aycA-2ohgA:
14.51
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.
2pb0 ACETYLORNITHINE/SUCC
INYLDIAMINOPIMELATE
AMINOTRANSFERASE

(Salmonella
enterica) 		PF00202
(Aminotran_3) 		4 VAL A 171
PRO A 248
LEU A 251
LEU A 223
 None
 1.19A 6aycA-2pb0A:
undetectable		 6aycA-2pb0A:
11.41
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.
2rag DIPEPTIDASE

(Caulobacter
vibrioides) 		PF01244
(Peptidase_M19) 		4 VAL A  73
LEU A  50
PHE A 370
LEU A 376
 None
 1.20A 6aycA-2ragA:
undetectable		 6aycA-2ragA:
11.82
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.
2v90 PDZ
DOMAIN-CONTAINING
PROTEIN 3

(Homo sapiens) 		PF00595
(PDZ) 		4 VAL A 305
PRO A 285
LEU A 284
LEU A 252
 None
 1.21A 6aycA-2v90A:
undetectable		 6aycA-2v90A:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wcy COMPLEMENT COMPONENT
C7

(Homo sapiens) 		no annotation 4 VAL A 806
PRO A 739
LEU A 738
LEU A 765
 None
 0.97A 6aycA-2wcyA:
undetectable		 6aycA-2wcyA:
17.12
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.
2wsu PUTATIVE FIBER
PROTEIN

(Porcine
mastadenovirus
B) 		PF00337
(Gal-bind_lectin) 		4 VAL A 438
LEU A 571
PHE A 394
LEU A 520
 None
NO3  A1687 (-4.0A)
None
None
 1.09A 6aycA-2wsuA:
undetectable		 6aycA-2wsuA:
12.54
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.
2xhs NUCLEAR HORMONE
RECEPTOR FTZ-F1

(Drosophila
melanogaster) 		PF00104
(Hormone_recep) 		4 VAL A 962
PRO A 790
LEU A 791
LEU A 787
 None
 0.79A 6aycA-2xhsA:
2.0		 6aycA-2xhsA:
14.52
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.
2xyd ANGIOTENSIN-CONVERTI
NG ENZYME

(Homo sapiens) 		PF01401
(Peptidase_M2) 		4 VAL A  36
PHE A 313
MET A 363
LEU A 370
 None
 1.15A 6aycA-2xydA:
2.0		 6aycA-2xydA:
9.02
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.
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus musculus) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd)
PF02192
(PI3K_p85B) 		4 VAL A 950
PRO A 832
LEU A 831
LEU A 814
 None
 1.14A 6aycA-2y3aA:
undetectable		 6aycA-2y3aA:
5.40
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.
2yb4 AMIDOHYDROLASE

(Chromobacterium
violaceum) 		PF02811
(PHP) 		4 VAL A 188
PRO A  58
PHE A  59
LEU A  33
 None
 1.02A 6aycA-2yb4A:
undetectable		 6aycA-2yb4A:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c6g CYTOCHROME P450 2R1

(Homo sapiens) 		PF00067
(p450) 		4 VAL A  94
PRO A  62
LEU A  61
PHE A  77
 None
 0.73A 6aycA-3c6gA:
33.5		 6aycA-3c6gA:
9.87
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.
3eq1 PORPHOBILINOGEN
DEAMINASE

(Homo sapiens) 		PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC) 		4 VAL A 316
PRO A 264
LEU A 148
PHE A 253
 None
 1.05A 6aycA-3eq1A:
undetectable		 6aycA-3eq1A:
11.29
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.
3f3s LAMBDA-CRYSTALLIN
HOMOLOG

(Homo sapiens) 		PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 VAL A  95
LEU A  74
PHE A  25
MET A  89
 NAD  A 601 (-3.9A)
None
None
None
 1.13A 6aycA-3f3sA:
undetectable		 6aycA-3f3sA:
14.05
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.
3g6s PUTATIVE
ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE
FAMILY PROTEIN

(Bacteroides
vulgatus) 		PF03372
(Exo_endo_phos) 		4 VAL A 162
PRO A  80
PHE A 123
LEU A  81
 None
 0.70A 6aycA-3g6sA:
undetectable		 6aycA-3g6sA:
14.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3g7u CYTOSINE-SPECIFIC
METHYLTRANSFERASE

(Escherichia
coli) 		PF00145
(DNA_methylase) 		4 VAL A 105
LEU A  15
PHE A 112
LEU A 358
 None
 0.97A 6aycA-3g7uA:
undetectable		 6aycA-3g7uA:
13.87
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.
3ggr CELL CYCLE
CHECKPOINT CONTROL
PROTEIN RAD9A

(Homo sapiens) 		PF04139
(Rad9) 		4 VAL A 261
LEU A 255
PHE A  53
PHE A 136
 None
 1.15A 6aycA-3ggrA:
undetectable		 6aycA-3ggrA:
16.54
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.
3ihw CENTG3

(Homo sapiens) 		PF00071
(Ras) 		4 VAL A 245
LEU A 151
PHE A 162
LEU A 182
 None
 1.05A 6aycA-3ihwA:
undetectable		 6aycA-3ihwA:
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.
3na8 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE

(Pseudomonas
aeruginosa) 		PF00701
(DHDPS) 		4 VAL A 245
LEU A 233
PHE A 257
LEU A 264
 None
 1.17A 6aycA-3na8A:
undetectable		 6aycA-3na8A:
13.97
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.
3nnm CURA

(Lyngbya
majuscula) 		PF05721
(PhyH) 		4 VAL A 226
PHE A 221
MET A  98
LEU A  95
 None
 1.19A 6aycA-3nnmA:
undetectable		 6aycA-3nnmA:
14.02
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.
3pie 5'->3'
EXORIBONUCLEASE
(XRN1)

(Kluyveromyces
lactis) 		PF03159
(XRN_N) 		4 LEU A  20
PHE A 245
PHE A  29
LEU A 247
 None
 1.00A 6aycA-3pieA:
undetectable		 6aycA-3pieA:
5.28
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.
3q8x ANTIDOTE OF
EPSILON-ZETA
POSTSEGREGATIONAL
KILLING SYSTEM
ZETA-TOXIN

(Streptococcus
pyogenes) 		PF06414
(Zeta_toxin)
PF08998
(Epsilon_antitox) 		4 VAL A   3
LEU B 113
PHE B  36
LEU B  38
 None
 1.09A 6aycA-3q8xA:
undetectable		 6aycA-3q8xA:
15.56
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.
3r0v ALPHA/BETA HYDROLASE
FOLD PROTEIN

(Sphaerobacter
thermophilus) 		PF12697
(Abhydrolase_6) 		4 VAL A 188
PHE A  89
MET A 209
LEU A 111
 None
 1.10A 6aycA-3r0vA:
undetectable		 6aycA-3r0vA:
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.
3t1p ALPHA-1-ANTITRYPSIN

(Homo sapiens) 		PF00079
(Serpin) 		4 VAL A 145
PRO A 326
PHE A 182
LEU A 327
 None
 0.97A 6aycA-3t1pA:
undetectable		 6aycA-3t1pA:
14.15
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.
3vti HYDROGENASE
MATURATION FACTOR

(Caldanaerobacter
subterraneus) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		4 VAL C 149
PRO C  78
PHE C 118
LEU C  79
 None
 1.21A 6aycA-3vtiC:
undetectable		 6aycA-3vtiC:
14.06
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.
3vys HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HYPD

(Thermococcus
kodakarensis) 		PF01924
(HypD) 		4 VAL B  61
PRO B 339
LEU B 340
PHE B 341
 None
None
SF4  B 501 ( 4.3A)
None
 1.22A 6aycA-3vysB:
undetectable		 6aycA-3vysB:
14.24
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.
3waj TRANSMEMBRANE
OLIGOSACCHARYL
TRANSFERASE

(Archaeoglobus
fulgidus) 		PF02516
(STT3) 		4 VAL A  36
PRO A 148
LEU A 488
LEU A 152
 None
 1.12A 6aycA-3wajA:
undetectable		 6aycA-3wajA:
6.85
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.
3wwe OXIDIZED POLYVINYL
ALCOHOL HYDROLASE

(Pseudomonas sp.
VM15C) 		no annotation 4 LEU A 168
PHE A 167
PHE A 308
LEU A 193
 None
 1.21A 6aycA-3wweA:
undetectable		 6aycA-3wweA:
13.65
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.
4ce4 MRPL20
MRPL21

(Sus scrofa) 		PF00453
(Ribosomal_L20)
PF00829
(Ribosomal_L21p) 		4 VAL V 137
PRO U 110
PHE U 113
PHE V 100
 None
 1.09A 6aycA-4ce4V:
undetectable		 6aycA-4ce4V:
20.60
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.
4d3r DUAL SPECIFICITY
PROTEIN PHOSPHATASE
19

(Homo sapiens) 		PF00782
(DSPc) 		4 VAL A 148
PHE A 177
PHE A 129
LEU A 197
 None
 1.01A 6aycA-4d3rA:
undetectable		 6aycA-4d3rA:
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.
4e8d GLYCOSYL HYDROLASE,
FAMILY 35

(Streptococcus
pneumoniae) 		PF01301
(Glyco_hydro_35) 		4 VAL A 355
LEU A 412
PHE A 569
LEU A 446
 None
 1.16A 6aycA-4e8dA:
undetectable		 6aycA-4e8dA:
9.25
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.
4eg2 CYTIDINE DEAMINASE

(Vibrio cholerae) 		PF00383
(dCMP_cyt_deam_1)
PF08211
(dCMP_cyt_deam_2) 		4 VAL A  77
PRO A 240
LEU A 241
PHE A 135
 None
 1.13A 6aycA-4eg2A:
undetectable		 6aycA-4eg2A:
14.92
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.
4i4n INTRACELLULAR
PROTEASE/AMIDASE

(Vibrio cholerae) 		no annotation 4 VAL A 104
LEU A 266
PHE A 153
LEU A 187
 None
 0.94A 6aycA-4i4nA:
undetectable		 6aycA-4i4nA:
17.76
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.
4jso OLIGOPEPTIDE ABC
TRANSPORTER,
PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN

(Thermotoga
maritima) 		PF00496
(SBP_bac_5) 		4 VAL A 115
PRO A  39
LEU A  38
PHE A 122
 None
 1.02A 6aycA-4jsoA:
0.6		 6aycA-4jsoA:
11.04
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.
4opm LIPASE

(Acinetobacter
baumannii) 		PF12697
(Abhydrolase_6) 		4 VAL A 118
LEU A 262
PHE A 250
LEU A 280
 None
 1.20A 6aycA-4opmA:
undetectable		 6aycA-4opmA:
14.75
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.
4p53 CYCLASE

(Streptomyces
hygroscopicus) 		PF01761
(DHQ_synthase) 		4 VAL A 358
PRO A 370
LEU A 219
LEU A 369
 None
 1.12A 6aycA-4p53A:
undetectable		 6aycA-4p53A:
11.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rih GLYCOSYL TRANSFERASE
HOMOLOG,GLYCOSYL
TRANSFERASE

(Streptomyces
cyanogenus;
Streptomyces
fradiae) 		PF06722
(DUF1205) 		4 VAL A 373
PRO A 362
LEU A 361
LEU A  20
 None
 0.90A 6aycA-4rihA:
undetectable		 6aycA-4rihA:
12.93
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.
4tsd HP1029

(Helicobacter
pylori) 		no annotation 4 VAL B  85
PHE B   4
PHE B  14
LEU B  10
 None
 1.21A 6aycA-4tsdB:
undetectable		 6aycA-4tsdB:
20.11
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.
4txk PROTEIN-METHIONINE
SULFOXIDE OXIDASE
MICAL1

(Mus musculus) 		PF00307
(CH)
PF01494
(FAD_binding_3) 		4 VAL A 546
PRO A 596
LEU A 597
PHE A 532
 None
 1.14A 6aycA-4txkA:
undetectable		 6aycA-4txkA:
7.90
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.
4ug4 CHOLINE SULFATASE

(Sinorhizobium
meliloti) 		PF00884
(Sulfatase)
PF12411
(Choline_sulf_C) 		4 VAL A  13
LEU A 306
PHE A 308
LEU A 301
 None
 1.06A 6aycA-4ug4A:
undetectable		 6aycA-4ug4A:
9.59
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.
4um2 TELOMERASE-BINDING
PROTEIN EST1A

(Homo sapiens) 		PF10373
(EST1_DNA_bind)
PF10374
(EST1) 		4 PHE A 923
PHE A 912
MET A 943
LEU A 974
 None
 1.21A 6aycA-4um2A:
2.2		 6aycA-4um2A:
8.73
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.
4wqm TOLUENE-4-MONOOXYGEN
ASE ELECTRON
TRANSFER COMPONENT

(Pseudomonas
mendocina) 		PF00111
(Fer2)
PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6) 		4 LEU A  74
PHE A  73
PHE A  13
LEU A  21
 FES  A 401 ( 4.1A)
None
None
None
 0.97A 6aycA-4wqmA:
undetectable		 6aycA-4wqmA:
12.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xoh DIVISION MAL FOUTUE
1 PROTEIN

(Schizosaccharomyces
pombe) 		no annotation 4 LEU C 176
PHE C 141
PHE C  70
LEU C 173
 None
 1.20A 6aycA-4xohC:
undetectable		 6aycA-4xohC:
13.56
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.
4zxz LEVOGLUCOSAN KINASE

(Lipomyces
starkeyi) 		PF03702
(AnmK) 		4 VAL A 422
LEU A  19
PHE A 366
PHE A  46
 None
 1.03A 6aycA-4zxzA:
undetectable		 6aycA-4zxzA:
10.41
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.
5ahn INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF00478
(IMPDH)
PF00571
(CBS) 		4 VAL A  86
PRO A  43
LEU A  30
MET A 359
 None
 0.91A 6aycA-5ahnA:
undetectable		 6aycA-5ahnA:
9.98
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.
5bo6 SIA-ALPHA-2,3-GAL-BE
TA-1,4-GLCNAC-R:ALPH
A
2,8-SIALYLTRANSFERAS
E

(Homo sapiens) 		PF00777
(Glyco_transf_29) 		4 VAL A 265
PRO A 246
PHE A 210
PHE A 144
 None
 0.87A 6aycA-5bo6A:
undetectable		 6aycA-5bo6A:
13.31
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.
5gza PROTEIN O-MANNOSE
KINASE

(Danio rerio) 		PF07714
(Pkinase_Tyr) 		4 VAL A 155
LEU A 121
PHE A 186
LEU A 226
 None
 1.19A 6aycA-5gzaA:
undetectable		 6aycA-5gzaA:
13.75
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.
5idi 1,4-BETA-D-GLUCAN
GLUCOHYDROLASE

(Thermotoga
neapolitana) 		PF00232
(Glyco_hydro_1) 		4 VAL A  43
PRO A 123
LEU A 126
PHE A 124
 None
 0.98A 6aycA-5idiA:
undetectable		 6aycA-5idiA:
8.43
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.
5jod PROPLASMEPSIN IV

(Plasmodium
falciparum) 		PF00026
(Asp) 		4 VAL A 320
PRO A 159
PHE A 177
LEU A 158
 None
 1.19A 6aycA-5jodA:
undetectable		 6aycA-5jodA:
13.43
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.
5k0u CAPSID PROTEIN VP3

(Rhinovirus C) 		PF00073
(Rhv) 		4 VAL B  72
PRO B  85
PHE B 116
LEU B  84
 None
 1.16A 6aycA-5k0uB:
undetectable		 6aycA-5k0uB:
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.
5ko8 NITROREDUCTASE

(Haliscomenobacter
hydrossis) 		PF00881
(Nitroreductase) 		4 VAL A 151
PRO A 176
PHE A 129
LEU A 180
 None
 1.11A 6aycA-5ko8A:
undetectable		 6aycA-5ko8A:
15.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l0v PROTEIN
O-GLUCOSYLTRANSFERAS
E 1

(Homo sapiens) 		PF05686
(Glyco_transf_90) 		4 VAL A 328
PRO A 220
LEU A 223
LEU A 318
 None
None
MPD  A1006 ( 4.4A)
MPD  A1006 ( 4.6A)
 1.09A 6aycA-5l0vA:
undetectable		 6aycA-5l0vA:
12.99
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.
5oqp CONDENSIN COMPLEX
SUBUNIT 3

(Saccharomyces
cerevisiae) 		no annotation 4 VAL A 835
LEU A 724
PHE A 725
LEU A 730
 None
 1.19A 6aycA-5oqpA:
undetectable		 6aycA-5oqpA:
6.90
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.
5tii 3-OXOACYL-ACP
REDUCTASE

(uncultured
bacterium) 		PF13561
(adh_short_C2) 		4 VAL A  26
LEU A 124
PHE A  37
LEU A  77
 None
 1.00A 6aycA-5tiiA:
undetectable		 6aycA-5tiiA:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tz6 CURJ

(Moorea
producens) 		PF14765
(PS-DH) 		4 VAL A 984
LEU A1150
PHE A 967
LEU A 948
 None
 1.03A 6aycA-5tz6A:
undetectable		 6aycA-5tz6A:
12.54
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.
5u7z ACID CERAMIDASE

(Homo sapiens) 		no annotation 4 VAL B 147
LEU B 189
PHE B 219
LEU B 257
 None
 0.93A 6aycA-5u7zB:
undetectable		 6aycA-5u7zB:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uze INOSINE-5'-MONOPHOSP
HATE
DEHYDROGENASE,INOSIN
E-5'-MONOPHOSPHATE
DEHYDROGENASE

(Clostridium
perfringens) 		PF00478
(IMPDH) 		4 VAL A  86
PRO A  43
LEU A  30
MET A 358
 None
 0.87A 6aycA-5uzeA:
undetectable		 6aycA-5uzeA:
10.74
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.
5vni PROTEIN TRANSPORT
PROTEIN SEC23A

(Homo sapiens) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		4 PRO A  72
LEU A  73
PHE A  94
LEU A 110
 None
 1.12A 6aycA-5vniA:
undetectable		 6aycA-5vniA:
8.32
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.
5x8g 2-SUCCINYLBENZOATE--
COA LIGASE

(Bacillus
subtilis) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		4 VAL A 213
LEU A  83
PHE A 195
PHE A 204
 None
 0.97A 6aycA-5x8gA:
undetectable		 6aycA-5x8gA:
9.57
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.
5z7r SHORT-CHAIN-ENOYL-CO
A HYDRATASE

(Clostridium
acetobutylicum) 		no annotation 4 VAL A 100
LEU A  25
PHE A  90
LEU A  28
 None
 0.93A 6aycA-5z7rA:
undetectable		 6aycA-5z7rA:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6ay4 CYP51, STEROL
14ALPHA-DEMETHYLASE

(Naegleria
fowleri) 		no annotation 6 VAL A 119
PRO A 213
LEU A 214
PHE A 216
PHE A 292
LEU A 467
 None
None
None
None
TPF  A 506 ( 4.0A)
EDO  A 503 (-4.2A)
 0.28A 6aycA-6ay4A:
63.2		 6aycA-6ay4A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6ay4 CYP51, STEROL
14ALPHA-DEMETHYLASE

(Naegleria
fowleri) 		no annotation 6 VAL A 119
PRO A 213
LEU A 214
PHE A 292
MET A 360
LEU A 467
 None
None
None
TPF  A 506 ( 4.0A)
None
EDO  A 503 (-4.2A)
 0.43A 6aycA-6ay4A:
63.2		 6aycA-6ay4A:
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.
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani) 		no annotation 4 VAL I  77
LEU I   5
PHE I  28
PHE I  70
 None
None
None
G  1 991 ( 4.7A)
 1.21A 6aycA-6az1I:
undetectable		 6aycA-6az1I:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
PROBABLE
COA-TRANSFERASE BETA
SUBUNIT

(Rhodococcus
jostii) 		no annotation 4 VAL B 159
PRO A 123
LEU A 122
LEU A 157
 None
 1.06A 6aycA-6co9B:
undetectable		 6aycA-6co9B:
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.
6erc PEROXINECTIN A

(Dictyostelium
discoideum) 		no annotation 4 VAL A 209
PRO A 238
PHE A 352
LEU A 241
 None
 1.15A 6aycA-6ercA:
undetectable		 6aycA-6ercA:
25.00
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.
6erc PEROXINECTIN A

(Dictyostelium
discoideum) 		no annotation 4 VAL A 212
PRO A 238
PHE A 352
LEU A 241
 None
 1.21A 6aycA-6ercA:
undetectable		 6aycA-6ercA:
25.00
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.
6ewi CENTROSOMAL PROTEIN
120

(Oreochromis
niloticus) 		no annotation 4 VAL A 195
PRO A 330
PHE A 222
LEU A 311
 None
 1.13A 6aycA-6ewiA:
undetectable		 6aycA-6ewiA:
21.35
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.
6f49 -

(-) 		no annotation 4 PRO A 229
LEU A 230
MET A  63
LEU A 226
 None
 1.21A 6aycA-6f49A:
undetectable		 6aycA-6f49A:
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.
6fwf NITRIC-OXIDE
REDUCTASE

(Neisseria
meningitidis) 		no annotation 4 VAL A 488
LEU A 433
PHE A 496
LEU A 348
 None
 1.20A 6aycA-6fwfA:
0.4		 6aycA-6fwfA:
21.69