SIMILAR PATTERNS OF AMINO ACIDS FOR 3SOA_A_DB8A445_1

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.
1bu3 CALCIUM-BINDING
PROTEIN

(Merluccius
bilinearis) 		PF13499
(EF-hand_7) 		4 LEU A  35
VAL A  33
PHE A  70
PHE A  24
 None
 1.15A 3soaA-1bu3A:
undetectable		 3soaA-1bu3A:
14.00
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.
1cf0 PROTEIN (PROFILIN)

(Homo sapiens) 		PF00235
(Profilin) 		4 LEU A  87
VAL A 100
MET A 113
PHE A  39
 None
 1.09A 3soaA-1cf0A:
0.7		 3soaA-1cf0A:
15.37
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.
1cjx 4-HYDROXYPHENYLPYRUV
ATE DIOXYGENASE

(Pseudomonas
fluorescens) 		PF00903
(Glyoxalase)
PF14696
(Glyoxalase_5) 		4 LEU A 162
VAL A 241
PHE A  18
PHE A  35
 None
 1.06A 3soaA-1cjxA:
0.0		 3soaA-1cjxA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fok PROTEIN (FOKI
RESTRICTION
ENDONUCLEASE)

(Planomicrobium
okeanokoites) 		PF02980
(FokI_C)
PF02981
(FokI_N)
PF09254
(Endonuc-FokI_C)
PF16902
(Type2_restr_D3) 		4 VAL A 520
PHE A 432
VAL A 464
PHE A 579
 None
 1.04A 3soaA-1fokA:
0.0		 3soaA-1fokA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gyz 50S RIBOSOMAL
PROTEIN L20

(Aquifex
aeolicus) 		PF00453
(Ribosomal_L20) 		4 LEU A  72
VAL A  67
PHE A 104
VAL A 111
 None
 1.07A 3soaA-1gyzA:
undetectable		 3soaA-1gyzA:
9.01
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.
1jmz AMINE DEHYDROGENASE

(Pseudomonas
putida) 		PF09098
(Dehyd-heme_bind)
PF09099
(Qn_am_d_aIII)
PF09100
(Qn_am_d_aIV)
PF14930
(Qn_am_d_aII) 		4 VAL A 214
MET A 200
PHE A 186
PHE A 253
 None
 1.08A 3soaA-1jmzA:
0.8		 3soaA-1jmzA:
22.54
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.
1jmz AMINE DEHYDROGENASE

(Pseudomonas
putida) 		PF09098
(Dehyd-heme_bind)
PF09099
(Qn_am_d_aIII)
PF09100
(Qn_am_d_aIV)
PF14930
(Qn_am_d_aII) 		4 VAL A 214
MET A 200
VAL A 196
PHE A 253
 None
 0.96A 3soaA-1jmzA:
0.8		 3soaA-1jmzA:
22.54
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.
1kdl YOPD PROTEIN

(Yersinia
pseudotuberculosis) 		PF05844
(YopD) 		4 LEU A 287
VAL A 284
MET A 281
PHE A 280
 None
 1.00A 3soaA-1kdlA:
undetectable		 3soaA-1kdlA:
3.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1l7p PHOSPHOSERINE
PHOSPHATASE

(Methanocaldococcus
jannaschii) 		PF12710
(HAD) 		4 LEU A  60
VAL A  57
PHE A 102
VAL A  68
 None
 1.05A 3soaA-1l7pA:
undetectable		 3soaA-1l7pA:
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.
1llp LIGNIN PEROXIDASE

(Phanerochaete
chrysosporium) 		PF00141
(peroxidase)
PF11895
(Peroxidase_ext) 		4 VAL A  90
MET A  93
VAL A  45
PHE A  29
 None
 1.10A 3soaA-1llpA:
undetectable		 3soaA-1llpA:
22.27
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.
1nq6 XYS1

(Streptomyces
halstedii) 		PF00331
(Glyco_hydro_10) 		4 LEU A 236
VAL A 267
PHE A  15
VAL A 253
 None
 1.11A 3soaA-1nq6A:
undetectable		 3soaA-1nq6A:
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.
1nxu HYPOTHETICAL
OXIDOREDUCTASE YIAK

(Escherichia
coli) 		PF02615
(Ldh_2) 		4 LEU A 188
VAL A 185
MET A 182
VAL A 325
 None
None
SO4  A1002 (-4.8A)
None
 1.06A 3soaA-1nxuA:
undetectable		 3soaA-1nxuA:
21.66
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.
1sg9 HEMK PROTEIN

(Thermotoga
maritima) 		PF05175
(MTS) 		4 LEU A 277
VAL A 243
PHE A 232
PHE A 188
 None
 0.99A 3soaA-1sg9A:
undetectable		 3soaA-1sg9A:
22.81
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.
1tdf THIOREDOXIN
REDUCTASE

(Escherichia
coli) 		PF07992
(Pyr_redox_2) 		4 VAL A 194
MET A 191
VAL A 171
PHE A 180
 None
 1.13A 3soaA-1tdfA:
undetectable		 3soaA-1tdfA:
22.43
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.
1tzs CATHEPSIN E

(Homo sapiens) 		PF00026
(Asp) 		4 LEU A 281
VAL A 270
PHE A 302
VAL A 320
 None
 1.06A 3soaA-1tzsA:
undetectable		 3soaA-1tzsA:
23.94
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.
1vdc NADPH DEPENDENT
THIOREDOXIN
REDUCTASE

(Arabidopsis
thaliana) 		PF07992
(Pyr_redox_2) 		4 VAL A  11
PHE A 251
VAL A 287
PHE A  89
 FAD  A 400 (-4.8A)
FAD  A 400 ( 3.7A)
None
None
 1.12A 3soaA-1vdcA:
1.9		 3soaA-1vdcA:
23.57
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.
1ww6 GALECTIN

(Agrocybe
cylindracea) 		PF00337
(Gal-bind_lectin) 		4 VAL A 123
PHE A  74
VAL A 107
PHE A  65
 None
 0.92A 3soaA-1ww6A:
undetectable		 3soaA-1ww6A:
17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yel AT1G16640

(Arabidopsis
thaliana) 		PF02362
(B3) 		4 VAL A  94
PHE A  70
VAL A  52
PHE A  13
 None
 1.12A 3soaA-1yelA:
undetectable		 3soaA-1yelA:
13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yn3 TRUNCATED CELL
SURFACE PROTEIN
MAP-W

(Staphylococcus
aureus) 		PF03642
(MAP) 		4 LEU A 177
VAL A 160
VAL A 194
PHE A 221
 None
 1.04A 3soaA-1yn3A:
undetectable		 3soaA-1yn3A:
11.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ys4 ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Methanocaldococcus
jannaschii) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		4 LEU A 221
VAL A 163
VAL A 126
PHE A 274
 None
 1.09A 3soaA-1ys4A:
undetectable		 3soaA-1ys4A:
21.44
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.
2a6y EMP47P (FORM1)

(Saccharomyces
cerevisiae) 		PF03388
(Lectin_leg-like) 		4 LEU A 127
VAL A 117
PHE A  74
VAL A 180
 None
 0.94A 3soaA-2a6yA:
undetectable		 3soaA-2a6yA:
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.
2a70 EMP47P

(Saccharomyces
cerevisiae) 		PF03388
(Lectin_leg-like) 		4 LEU A 127
VAL A 117
PHE A  74
VAL A 180
 None
 1.00A 3soaA-2a70A:
undetectable		 3soaA-2a70A:
19.26
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.
2cu2 PUTATIVE
MANNOSE-1-PHOSPHATE
GUANYLYL TRANSFERASE

(Thermus
thermophilus) 		PF00483
(NTP_transferase) 		4 LEU A 205
VAL A 237
MET A 238
PHE A 192
 None
 1.05A 3soaA-2cu2A:
undetectable		 3soaA-2cu2A:
22.61
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.
2fhk FORMYLMETHANOFURAN--
TETRAHYDROMETHANOPTE
RIN
FORMYLTRANSFERASE

(Methanopyrus
kandleri) 		PF01913
(FTR)
PF02741
(FTR_C) 		4 LEU A  89
VAL A 120
VAL A  23
PHE A 152
 None
None
None
K  A 711 ( 4.8A)
 1.12A 3soaA-2fhkA:
undetectable		 3soaA-2fhkA:
20.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2j04 YDR362CP

(Saccharomyces
cerevisiae) 		no annotation 4 VAL B 462
PHE B 494
VAL B 470
PHE B 458
 None
 1.08A 3soaA-2j04B:
undetectable		 3soaA-2j04B:
21.49
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.
2nt8 COBALAMIN
ADENOSYLTRANSFERASE

(Lactobacillus
reuteri) 		PF01923
(Cob_adeno_trans) 		4 LEU A  59
VAL A  41
PHE A 162
PHE A 154
 None
 1.10A 3soaA-2nt8A:
2.1		 3soaA-2nt8A:
17.82
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.
2qxy RESPONSE REGULATOR

(Thermotoga
maritima) 		PF00072
(Response_reg) 		4 VAL A 115
PHE A  53
VAL A  31
PHE A 106
 None
 0.97A 3soaA-2qxyA:
undetectable		 3soaA-2qxyA:
14.84
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.
2v7g UROCANATE HYDRATASE

(Pseudomonas
putida) 		PF01175
(Urocanase)
PF17391
(Urocanase_N)
PF17392
(Urocanase_C) 		4 LEU A 383
VAL A 380
PHE A 425
PHE A 361
 None
 1.12A 3soaA-2v7gA:
1.3		 3soaA-2v7gA:
21.75
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.
2wjs LAMININ SUBUNIT
ALPHA-2

(Mus musculus) 		PF00054
(Laminin_G_1) 		4 VAL A2170
MET A2299
PHE A2295
VAL A2174
 None
 1.15A 3soaA-2wjsA:
undetectable		 3soaA-2wjsA:
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.
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48) 		4 LEU A 196
VAL A 258
PHE A 244
VAL A 158
 None
 1.13A 3soaA-2wskA:
undetectable		 3soaA-2wskA:
20.98
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.
2yxx DIAMINOPIMELATE
DECARBOXYLASE

(Thermotoga
maritima) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		4 VAL A 110
MET A 116
PHE A 164
VAL A 133
 None
 1.02A 3soaA-2yxxA:
undetectable		 3soaA-2yxxA:
22.51
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.
2zfu CEREBRAL PROTEIN 1

(Homo sapiens) 		PF05148
(Methyltransf_8) 		4 LEU A 352
VAL A 350
PHE A 315
VAL A 357
 None
 1.12A 3soaA-2zfuA:
undetectable		 3soaA-2zfuA:
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.
2zgk ANTI-TUMOR LECTIN

(Agrocybe
aegerita) 		PF00337
(Gal-bind_lectin) 		4 VAL A 120
PHE A  71
VAL A 104
PHE A  62
 None
 1.07A 3soaA-2zgkA:
undetectable		 3soaA-2zgkA:
17.45
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.
3b43 TITIN

(Oryctolagus
cuniculus) 		PF07679
(I-set) 		4 LEU A 205
VAL A 203
PHE A 213
VAL A 253
 None
 1.16A 3soaA-3b43A:
undetectable		 3soaA-3b43A:
22.13
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.
3chi P-AMINOBENZOATE
N-OXYGENASE

(Streptomyces
thioluteus) 		PF11583
(AurF) 		4 LEU A 257
VAL A 320
PHE A 324
VAL A 194
 None
 1.10A 3soaA-3chiA:
undetectable		 3soaA-3chiA:
21.44
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.
3enk UDP-GLUCOSE
4-EPIMERASE

(Burkholderia
pseudomallei) 		PF16363
(GDP_Man_Dehyd) 		4 LEU A 218
VAL A 207
MET A 204
VAL A 220
 None
None
None
UPG  A 342 (-3.7A)
 1.09A 3soaA-3enkA:
undetectable		 3soaA-3enkA:
23.74
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.
3gaj COBALAMIN
ADENOSYLTRANSFERASE
PDUO-LIKE PROTEIN

(Lactobacillus
reuteri) 		PF01923
(Cob_adeno_trans) 		4 LEU A  59
VAL A  41
PHE A 162
PHE A 154
 None
 1.11A 3soaA-3gajA:
2.0		 3soaA-3gajA:
16.17
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.
3gbr ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE

(Sulfolobus
solfataricus) 		PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N) 		4 VAL A 160
MET A 157
VAL A  33
PHE A  58
 None
 0.95A 3soaA-3gbrA:
undetectable		 3soaA-3gbrA:
22.66
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.
3gdn R-OXYNITRILE LYASE
ISOENZYME 1

(Prunus dulcis) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 LEU A  76
VAL A  73
PHE A 330
PHE A 355
 None
None
HBX  A 530 (-4.0A)
None
 1.01A 3soaA-3gdnA:
undetectable		 3soaA-3gdnA:
21.84
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.
3hbd CLASS IV CHITINASE
CHIA4-PA2

(Picea abies) 		PF00182
(Glyco_hydro_19) 		4 LEU A 150
VAL A 110
VAL A 188
PHE A  58
 None
 1.09A 3soaA-3hbdA:
undetectable		 3soaA-3hbdA:
15.69
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.
3htv D-ALLOSE KINASE

(Escherichia
coli) 		PF00480
(ROK) 		4 LEU A 139
VAL A 248
MET A 251
PHE A 210
 None
 1.11A 3soaA-3htvA:
undetectable		 3soaA-3htvA:
21.75
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.
3ix1 N-FORMYL-4-AMINO-5-A
MINOMETHYL-2-METHYLP
YRIMIDINE BINDING
PROTEIN

(Bacillus
halodurans) 		PF09084
(NMT1) 		4 LEU A 219
VAL A 110
PHE A  47
PHE A 238
 None
 1.14A 3soaA-3ix1A:
undetectable		 3soaA-3ix1A:
20.56
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.
3l8q CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		4 LEU A 283
VAL A 194
MET A 177
PHE A 300
 None
 1.06A 3soaA-3l8qA:
undetectable		 3soaA-3l8qA:
22.49
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00365
(PFK) 		4 LEU A 255
VAL A 241
MET A 211
PHE A 282
 None
 1.06A 3soaA-3o8oA:
undetectable		 3soaA-3o8oA:
20.43
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00365
(PFK) 		4 LEU A 255
VAL A 241
MET A 211
PHE A 318
 None
 1.08A 3soaA-3o8oA:
undetectable		 3soaA-3o8oA:
20.43
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.
3oc9 UDP-N-ACETYLGLUCOSAM
INE
PYROPHOSPHORYLASE

(Entamoeba
histolytica) 		PF01704
(UDPGP) 		4 LEU A 332
VAL A 346
PHE A  58
PHE A 377
 None
 1.06A 3soaA-3oc9A:
undetectable		 3soaA-3oc9A:
23.73
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.
3red HYDROXYNITRILE LYASE

(Prunus mume) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 LEU A 471
VAL A 467
PHE A 491
VAL A 486
 None
 1.03A 3soaA-3redA:
undetectable		 3soaA-3redA:
22.66
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.
3tef IRON(III) ABC
TRANSPORTER,
PERIPLASMIC
IRON-COMPOUND-BINDIN
G PROTEIN

(Vibrio cholerae) 		PF01497
(Peripla_BP_2) 		4 LEU A 304
VAL A 268
MET A 212
PHE A 227
 None
 1.11A 3soaA-3tefA:
undetectable		 3soaA-3tefA:
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.
3tm9 BACTERIAL HEMOGLOBIN

(Vitreoscilla
stercoraria) 		PF00042
(Globin) 		4 LEU A  42
VAL A  39
VAL A  90
PHE A  28
 HEM  A 201 (-3.9A)
HEM  A 201 ( 4.3A)
HEM  A 201 ( 3.9A)
None
 1.02A 3soaA-3tm9A:
undetectable		 3soaA-3tm9A:
16.15
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.
3ts7 GERANYLTRANSTRANSFER
ASE

(Methylococcus
capsulatus) 		PF00348
(polyprenyl_synt) 		4 LEU A  69
VAL A  65
VAL A 137
PHE A 209
 None
 1.13A 3soaA-3ts7A:
undetectable		 3soaA-3ts7A:
22.93
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.
3u7b ENDO-1,4-BETA-XYLANA
SE

(Fusarium
oxysporum) 		PF00331
(Glyco_hydro_10) 		4 LEU A 246
VAL A 284
PHE A  17
VAL A 270
 None
 1.02A 3soaA-3u7bA:
undetectable		 3soaA-3u7bA:
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.
3v4d AMINOACRYLATE
PERACID REDUCTASE
RUTC

(Escherichia
coli) 		PF01042
(Ribonuc_L-PSP) 		4 LEU A 111
VAL A 112
PHE A  36
PHE A  18
 None
 1.14A 3soaA-3v4dA:
undetectable		 3soaA-3v4dA:
14.85
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.
3wg1 GALACTOSIDE-BINDING
LECTIN

(Agrocybe
aegerita) 		PF00337
(Gal-bind_lectin) 		4 VAL A 123
PHE A  74
VAL A 107
PHE A  65
 None
 0.96A 3soaA-3wg1A:
undetectable		 3soaA-3wg1A:
16.22
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.
3wnp CYCLOISOMALTOOLIGOSA
CCHARIDE
GLUCANOTRANSFERASE

(Bacillus
circulans) 		PF13199
(Glyco_hydro_66)
PF16990
(CBM_35) 		4 LEU A 710
VAL A 695
MET A 738
VAL A 727
 None
 1.06A 3soaA-3wnpA:
undetectable		 3soaA-3wnpA:
19.58
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.
3wuf ENDO-1,4-BETA-XYLANA
SE A

(Streptomyces
sp.) 		PF00331
(Glyco_hydro_10) 		4 LEU A 272
VAL A 310
PHE A  54
VAL A 296
 None
 1.15A 3soaA-3wufA:
undetectable		 3soaA-3wufA:
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.
4aa9 CHYMOSIN

(Camelus
dromedarius) 		PF00026
(Asp) 		4 LEU A 270
VAL A 259
PHE A 287
VAL A 301
 None
 1.06A 3soaA-4aa9A:
undetectable		 3soaA-4aa9A:
21.34
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.
4ap8 MOLYBDOPTERIN
SYNTHASE CATALYTIC
SUBUNIT

(Homo sapiens) 		PF02391
(MoaE) 		4 LEU A 158
VAL A 162
PHE A  49
VAL A 121
 None
 1.13A 3soaA-4ap8A:
undetectable		 3soaA-4ap8A:
14.81
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.
4b8x POSSIBLE
MARR-TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor) 		PF12802
(MarR_2) 		4 LEU A  55
VAL A  50
VAL A 127
PHE A 139
 None
 1.03A 3soaA-4b8xA:
undetectable		 3soaA-4b8xA:
14.84
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.
4d2i HERA

(Sulfolobus
solfataricus) 		PF01935
(DUF87)
PF05872
(DUF853)
PF09378
(HAS-barrel) 		4 LEU A 199
MET A 201
PHE A 227
PHE A 283
 None
 1.12A 3soaA-4d2iA:
undetectable		 3soaA-4d2iA:
21.01
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.
4igi COLLAGEN ALPHA3(VI)

(Mus musculus) 		PF00092
(VWA) 		4 LEU A1055
VAL A1052
PHE A1029
PHE A1077
 None
 1.11A 3soaA-4igiA:
undetectable		 3soaA-4igiA:
18.06
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.
4isb LONG CHAIN FATTY
ACID COA LIGASE
FADD10

(Mycobacterium
tuberculosis) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		4 LEU A  70
VAL A  94
MET A 174
PHE A 176
 None
 0.93A 3soaA-4isbA:
undetectable		 3soaA-4isbA:
22.01
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.
4krp CETUXIMAB LIGHT
CHAIN

(Homo sapiens;
Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 LEU C 179
VAL C 132
PHE C 209
VAL C 150
 None
 1.14A 3soaA-4krpC:
undetectable		 3soaA-4krpC:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nsx U3 SMALL NUCLEOLAR
RNA-ASSOCIATED
PROTEIN 21

(Saccharomyces
cerevisiae) 		PF00400
(WD40)
PF12894
(ANAPC4_WD40) 		4 LEU A 540
VAL A 526
PHE A 558
VAL A 577
 None
 1.07A 3soaA-4nsxA:
2.1		 3soaA-4nsxA:
20.64
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.
4ops MAJOR CAPSID PROTEIN

(Norwalk virus) 		PF08435
(Calici_coat_C) 		4 LEU A 491
VAL A 497
VAL A 229
PHE A 487
 None
 1.11A 3soaA-4opsA:
undetectable		 3soaA-4opsA:
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.
4r96 LLAMA GLAMA FAB 48A2
AGAINST HUMAN CMET L
CHAIN

(Lama glama) 		PF07654
(C1-set)
PF07686
(V-set) 		4 LEU A 185
VAL A 138
PHE A 215
VAL A 156
 None
 1.14A 3soaA-4r96A:
undetectable		 3soaA-4r96A:
19.43
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.
4rbn SUCROSE
SYNTHASE:GLYCOSYL
TRANSFERASES GROUP 1

(Nitrosomonas
europaea) 		PF00534
(Glycos_transf_1)
PF00862
(Sucrose_synth) 		4 LEU A 633
VAL A 596
MET A 565
PHE A 563
 None
 1.03A 3soaA-4rbnA:
undetectable		 3soaA-4rbnA:
20.84
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.
4wnx NETRIN-4

(Mus musculus) 		PF00053
(Laminin_EGF)
PF00055
(Laminin_N) 		4 LEU A 144
VAL A 226
PHE A 256
PHE A 134
 None
 1.15A 3soaA-4wnxA:
undetectable		 3soaA-4wnxA:
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.
4wnz CRISPR SYSTEM CMR
SUBUNIT CMR4

(Pyrococcus
furiosus) 		PF03787
(RAMPs) 		4 VAL A 168
PHE A  91
VAL A 109
PHE A 176
 None
 1.03A 3soaA-4wnzA:
undetectable		 3soaA-4wnzA:
19.69
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.
4wri OKADAIC ACID BINDING
PROTEIN 2-ALPHA

(Halichondria
okadai) 		no annotation 4 VAL A  18
MET A  15
VAL A 184
PHE A 100
 None
None
OKA  A 201 (-4.4A)
None
 1.03A 3soaA-4wriA:
undetectable		 3soaA-4wriA:
18.61
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.
4y05 KINESIN-LIKE PROTEIN
KIF2C

(Homo sapiens) 		PF00225
(Kinesin) 		4 LEU A 548
VAL A 547
PHE A 402
VAL A 491
 None
 1.12A 3soaA-4y05A:
0.7		 3soaA-4y05A:
22.41
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.
4ye4 LIGHT CHAIN OF HJ16

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 LEU L 186
VAL L 139
PHE L 216
VAL L 157
 None
 1.14A 3soaA-4ye4L:
undetectable		 3soaA-4ye4L:
19.59
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.
4ymp INTERNALIN

(Bacillus
anthracis) 		PF05031
(NEAT) 		4 VAL A  61
MET A 101
PHE A 120
VAL A  92
 None
 1.15A 3soaA-4ympA:
undetectable		 3soaA-4ympA:
14.35
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.
4z7y DIPHOSPHOMEVALONATE
DECARBOXYLASE

(Sulfolobus
solfataricus) 		PF00288
(GHMP_kinases_N) 		4 LEU A  35
VAL A  15
MET A 238
PHE A 234
 None
 1.13A 3soaA-4z7yA:
undetectable		 3soaA-4z7yA:
22.83
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.
5cju ISOBUTYRYL-COA
MUTASE FUSED

(Cupriavidus
metallidurans) 		PF01642
(MM_CoA_mutase)
PF02310
(B12-binding)
PF03308
(ArgK) 		4 VAL A 731
PHE A 763
VAL A 727
PHE A1063
 None
 1.14A 3soaA-5cjuA:
undetectable		 3soaA-5cjuA:
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.
5dss MP-4

(Mucuna pruriens) 		PF00197
(Kunitz_legume) 		4 LEU B 174
VAL B 176
VAL B 155
PHE B  64
 None
 1.09A 3soaA-5dssB:
undetectable		 3soaA-5dssB:
18.55
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.
5dx9 TREHALOSE-6-PHOSPHAT
E PHOSPHATASE

(Cryptococcus
neoformans) 		PF02358
(Trehalose_PPase) 		4 LEU A  20
VAL A 202
VAL A 192
PHE A 225
 None
 1.14A 3soaA-5dx9A:
1.9		 3soaA-5dx9A:
22.29
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.
5fad RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE

(Sulfolobus
islandicus) 		PF13847
(Methyltransf_31) 		4 LEU A 103
VAL A 107
MET A 110
PHE A  89
 None
 0.73A 3soaA-5fadA:
undetectable		 3soaA-5fadA:
15.51
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.
5fav CHOLINE
TRIMETHYLAMINE-LYASE

(Desulfovibrio
alaskensis) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 VAL A 461
MET A 792
PHE A 794
VAL A 449
 None
 1.10A 3soaA-5favA:
undetectable		 3soaA-5favA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ixq RECEPTOR-LIKE
PROTEIN KINASE 5

(Arabidopsis
thaliana) 		PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 LEU A 384
VAL A 408
PHE A 423
PHE A 439
 None
 1.07A 3soaA-5ixqA:
undetectable		 3soaA-5ixqA:
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.
5j6f 3-DEOXY-D-ARABINO-HE
PTULOSONATE
7-PHOSPHATE
SYNTHASE, CHORISMATE
MUTASE-ISOZYME 3

(Geobacillus sp.
GHH01) 		PF00793
(DAHP_synth_1)
PF01817
(CM_2) 		4 LEU A 148
VAL A 122
MET A 320
PHE A 291
 None
 1.08A 3soaA-5j6fA:
undetectable		 3soaA-5j6fA:
23.87
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.
5jqc LMO1076 PROTEIN

(Listeria
monocytogenes) 		PF13457
(SH3_8) 		4 LEU A 284
VAL A 269
MET A 321
PHE A 311
 None
 1.05A 3soaA-5jqcA:
undetectable		 3soaA-5jqcA:
19.14
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.
5kc8 GLUTAMATE RECEPTOR
IONOTROPIC, DELTA-2

(Homo sapiens) 		PF01094
(ANF_receptor) 		4 LEU A 185
VAL A 188
MET A 193
PHE A 168
 None
 1.04A 3soaA-5kc8A:
undetectable		 3soaA-5kc8A:
22.61
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.
5kca CEREBELLIN-1,CEREBEL
LIN-1,CEREBELLIN-1,G
LUTAMATE RECEPTOR
IONOTROPIC, DELTA-2

(Homo sapiens) 		PF00386
(C1q)
PF01094
(ANF_receptor) 		4 LEU A 671
VAL A 674
MET A 679
PHE A 654
 None
 1.04A 3soaA-5kcaA:
undetectable		 3soaA-5kcaA:
19.59
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.
5l2e GLUTAMATE RECEPTOR
IONOTROPIC,
DELTA-2,GLUTAMATE
RECEPTOR IONOTROPIC,
DELTA-2

(Rattus
norvegicus) 		PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd) 		4 LEU A 185
VAL A 188
MET A 193
PHE A 168
 None
 1.05A 3soaA-5l2eA:
undetectable		 3soaA-5l2eA:
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.
5li2 PHAGE-LIKE ELEMENT
PBSX PROTEIN XKDM

(Staphylococcus
phage 812) 		PF09393
(DUF2001) 		4 LEU G  92
VAL G 104
PHE G  29
PHE G 134
 None
 1.13A 3soaA-5li2G:
undetectable		 3soaA-5li2G:
15.72
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.
5mkk MULTIDRUG RESISTANCE
ABC TRANSPORTER
ATP-BINDING AND
PERMEASE PROTEIN

(Thermus
thermophilus) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		4 LEU A 113
VAL A 137
MET A 134
PHE B 205
 None
 1.13A 3soaA-5mkkA:
undetectable		 3soaA-5mkkA:
21.75
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.
5n7q PUTATIVE CATHEPSIN D

(Ixodes ricinus) 		no annotation 4 LEU A 281
VAL A 270
PHE A 302
VAL A 317
 None
 1.15A 3soaA-5n7qA:
undetectable		 3soaA-5n7qA:
11.57
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.
5o1r GNA2132

(Neisseria
meningitidis) 		no annotation 4 VAL A 401
PHE A 340
VAL A 318
PHE A 368
 None
 1.09A 3soaA-5o1rA:
undetectable		 3soaA-5o1rA:
12.12
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.
5pal PARVALBUMIN

(Triakis
semifasciata) 		PF13499
(EF-hand_7) 		4 LEU A  35
VAL A  33
PHE A  70
PHE A  24
 None
 1.14A 3soaA-5palA:
undetectable		 3soaA-5palA:
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.
5v9p LYSINE-SPECIFIC
DEMETHYLASE 5A

(Homo sapiens) 		PF00628
(PHD)
PF01388
(ARID)
PF02373
(JmjC)
PF02375
(JmjN)
PF02928
(zf-C5HC2)
PF08429
(PLU-1) 		4 LEU A  77
VAL A 405
PHE A 373
PHE A 378
 None
 1.14A 3soaA-5v9pA:
undetectable		 3soaA-5v9pA:
19.17
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.
5vjw RHIZOBIALES-LIKE
PHOSPHATASE 2

(Arabidopsis
thaliana) 		no annotation 4 LEU A 209
VAL A 261
MET A 275
VAL A   8
 None
 1.07A 3soaA-5vjwA:
undetectable		 3soaA-5vjwA:
11.17
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.
5xgs RCC1-LIKE G
EXCHANGING
FACTOR-LIKE PROTEIN

(Homo sapiens) 		PF00415
(RCC1)
PF13540
(RCC1_2) 		4 LEU A 189
VAL A 195
MET A 225
PHE A 228
 None
 0.92A 3soaA-5xgsA:
undetectable		 3soaA-5xgsA:
19.40
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.
5y82 MEMBRANE PROTEIN
INSERTASE YIDC

(Thermotoga
maritima) 		no annotation 4 LEU D 170
VAL D 192
PHE D  72
PHE D  65
 None
 1.15A 3soaA-5y82D:
2.0		 3soaA-5y82D:
12.35
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.
5y83 MEMBRANE PROTEIN
INSERTASE YIDC

(Thermotoga
maritima) 		no annotation 4 LEU A 170
VAL A 192
PHE A  72
PHE A  65
 None
 1.12A 3soaA-5y83A:
undetectable		 3soaA-5y83A:
13.29
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.
6amr THIOREDOXIN

(Ehrlichia
chaffeensis) 		PF00085
(Thioredoxin) 		4 LEU A 100
VAL A  46
PHE A  31
VAL A  87
 None
 1.13A 3soaA-6amrA:
undetectable		 3soaA-6amrA:
13.57
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.
6bfu SPIKE PROTEIN

(Coronavirus
HKU15) 		no annotation 4 LEU A 343
VAL A 368
MET A 372
PHE A 374
 None
 1.07A 3soaA-6bfuA:
undetectable		 3soaA-6bfuA:
17.17
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.
6bgz LYSINE-SPECIFIC
DEMETHYLASE 5A,
LINKED KDM5A JMJ
DOMAIN

(Homo sapiens) 		no annotation 4 LEU A  77
VAL A 405
PHE A 373
PHE A 378
 GOL  A 604 (-4.1A)
None
None
None
 1.11A 3soaA-6bgzA:
undetectable		 3soaA-6bgzA:
13.33
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.
6ek6 LYSINE-SPECIFIC
DEMETHYLASE
5B,LYSINE-SPECIFIC
DEMETHYLASE 5B

(Homo sapiens) 		no annotation 4 LEU A  90
VAL A 421
PHE A 389
PHE A 394
 None
 0.97A 3soaA-6ek6A:
undetectable		 3soaA-6ek6A:
10.36
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.
6f9n CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
SUBUNIT 1

(Homo sapiens) 		no annotation 4 VAL A1121
MET A1142
PHE A1160
VAL A1033
 None
 1.08A 3soaA-6f9nA:
undetectable		 3soaA-6f9nA:
11.71