SIMILAR PATTERNS OF AMINO ACIDS FOR 4TVT_A_ASCA303

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.
1ai1 IGG1-KAPPA 59.1 FAB
(HEAVY CHAIN)


(Mus musculus)
PF07654
(C1-set)
PF07686
(V-set)
4 LEU H 143
SER H 188
LYS H 145
VAL H 177
None
1.16A 4tvtA-1ai1H:
1.3
4tvtA-1ai1H:
22.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1aun PR-5D

(Nicotiana
tabacum)
PF00314
(Thaumatin)
4 LEU A  83
GLU A  85
SER A 100
ILE A 102
None
0.17A 4tvtA-1aunA:
33.6
4tvtA-1aunA:
52.34
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.
1bvu PROTEIN (GLUTAMATE
DEHYDROGENASE)


(Thermococcus
litoralis)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 LEU A 316
SER A 294
ILE A 216
VAL A 241
None
1.02A 4tvtA-1bvuA:
0.0
4tvtA-1bvuA:
20.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1du5 ZEAMATIN

(Zea mays)
PF00314
(Thaumatin)
4 LEU A  82
GLU A  84
SER A  99
ILE A 101
None
0.24A 4tvtA-1du5A:
32.9
4tvtA-1du5A:
54.25
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.
1hh2 N UTILIZATION
SUBSTANCE PROTEIN A


(Thermotoga
maritima)
PF00575
(S1)
PF08529
(NusA_N)
PF13184
(KH_5)
4 LEU P   6
GLU P   7
ILE P  56
VAL P  47
None
1.22A 4tvtA-1hh2P:
undetectable
4tvtA-1hh2P:
21.13
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.
1ivh ISOVALERYL-COA
DEHYDROGENASE


(Homo sapiens)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 LYS A 164
ILE A 193
LYS A 181
VAL A 244
None
None
None
COS  A 400 (-4.4A)
1.13A 4tvtA-1ivhA:
0.0
4tvtA-1ivhA:
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.
1jk0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SMALL CHAIN 2


(Saccharomyces
cerevisiae)
PF00268
(Ribonuc_red_sm)
4 LYS B 185
GLU B 186
ILE B 101
LYS B 100
None
1.07A 4tvtA-1jk0B:
undetectable
4tvtA-1jk0B:
19.60
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.
1l5p FERREDOXIN

(Trichomonas
vaginalis)
PF00111
(Fer2)
4 LEU A  76
GLU A  63
ILE A  80
VAL A  56
FES  A  94 ( 4.4A)
None
None
None
1.21A 4tvtA-1l5pA:
0.9
4tvtA-1l5pA:
20.79
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.
1obf GLYCERALDEHYDE
3-PHOSPHATE
DEHYDROGENASE


(Achromobacter
xylosoxidans)
PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C)
4 LEU O 300
SER O 311
ILE O 243
VAL O 180
None
1.15A 4tvtA-1obfO:
0.0
4tvtA-1obfO:
20.75
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.
1ow5 SERINE/THREONINE-PRO
TEIN KINASE STE11


(Saccharomyces
cerevisiae)
PF07647
(SAM_2)
4 LEU A  75
SER A  78
ILE A  52
VAL A  25
None
0.81A 4tvtA-1ow5A:
undetectable
4tvtA-1ow5A:
16.50
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.
1pwe L-SERINE DEHYDRATASE

(Rattus
norvegicus)
PF00291
(PALP)
4 LEU A  29
GLU A 262
SER A  16
VAL A  22
None
1.17A 4tvtA-1pweA:
0.0
4tvtA-1pweA:
20.06
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.
1qaf PROTEIN (COPPER
AMINE OXIDASE)


(Escherichia
coli)
PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3)
PF07833
(Cu_amine_oxidN1)
4 GLU A 203
SER A 202
ILE A 275
LYS A 274
None
1.08A 4tvtA-1qafA:
undetectable
4tvtA-1qafA:
14.58
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.
1s1d APYRASE

(Homo sapiens)
PF06079
(Apyrase)
4 LEU A 100
GLU A 329
ILE A 328
VAL A 289
None
TRS  A5001 (-3.0A)
None
None
1.18A 4tvtA-1s1dA:
undetectable
4tvtA-1s1dA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1spp MAJOR SEMINAL PLASMA
GLYCOPROTEIN PSP-I


(Sus scrofa)
PF00431
(CUB)
4 LYS A  91
LEU A  61
GLU A  59
SER A  69
None
1.20A 4tvtA-1sppA:
undetectable
4tvtA-1sppA:
20.22
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.
1vhz ADP COMPOUNDS
HYDROLASE NUDE


(Escherichia
coli)
PF00293
(NUDIX)
4 GLU A  99
SER A  78
ILE A  52
VAL A  50
None
1.21A 4tvtA-1vhzA:
undetectable
4tvtA-1vhzA:
18.86
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.
1vrd INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE


(Thermotoga
maritima)
PF00478
(IMPDH)
PF00571
(CBS)
4 LEU A 257
ILE A 260
LYS A 261
VAL A 230
None
1.22A 4tvtA-1vrdA:
undetectable
4tvtA-1vrdA:
17.98
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.
1vtl TATA BINDING PROTEIN
(TBP)


(Arabidopsis
thaliana)
PF00352
(TBP)
4 GLU E 186
SER E  19
ILE E  21
VAL E 124
None
1.20A 4tvtA-1vtlE:
undetectable
4tvtA-1vtlE:
22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xjv PROTECTION OF
TELOMERES 1


(Homo sapiens)
PF02765
(POT1)
PF16686
(POT1PC)
4 LEU A 261
SER A 193
ILE A 218
VAL A 183
None
1.13A 4tvtA-1xjvA:
undetectable
4tvtA-1xjvA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ypz H2-T22 PROTEIN

(Mus musculus)
PF00129
(MHC_I)
PF07654
(C1-set)
4 GLU A  40
SER A  37
ILE A  23
VAL A  25
None
1.13A 4tvtA-1ypzA:
undetectable
4tvtA-1ypzA:
20.15
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.
1yve ACETOHYDROXY ACID
ISOMEROREDUCTASE


(Spinacia
oleracea)
PF01450
(IlvC)
PF07991
(IlvN)
4 LEU I 501
GLU I 496
SER I 500
VAL I 258
HIO  I 603 (-4.6A)
HIO  I 603 (-2.8A)
None
None
1.15A 4tvtA-1yveI:
undetectable
4tvtA-1yveI:
18.62
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.
1z6r MLC PROTEIN

(Escherichia
coli)
PF00480
(ROK)
4 LEU A 344
SER A 345
ILE A 340
VAL A 373
None
1.22A 4tvtA-1z6rA:
undetectable
4tvtA-1z6rA:
18.05
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.
2bru NAD(P)
TRANSHYDROGENASE
SUBUNIT BETA


(Escherichia
coli)
PF02233
(PNTB)
4 LEU C  26
ILE C 182
LYS C  20
VAL C 179
None
1.15A 4tvtA-2bruC:
undetectable
4tvtA-2bruC:
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.
2ebu REPLICATION FACTOR C
SUBUNIT 1


(Homo sapiens)
PF00533
(BRCT)
4 LEU A 418
GLU A 472
SER A 420
ILE A 421
None
1.20A 4tvtA-2ebuA:
undetectable
4tvtA-2ebuA:
17.87
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.
2ejv L-THREONINE
3-DEHYDROGENASE


(Thermus
thermophilus)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLU A 148
SER A  89
ILE A 112
VAL A 115
ZN  A 501 ( 4.0A)
None
None
None
1.09A 4tvtA-2ejvA:
undetectable
4tvtA-2ejvA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2eyq TRANSCRIPTION-REPAIR
COUPLING FACTOR


(Escherichia
coli)
PF00270
(DEAD)
PF00271
(Helicase_C)
PF02559
(CarD_CdnL_TRCF)
PF03461
(TRCF)
4 LEU A1060
SER A1010
ILE A1063
VAL A1004
None
1.16A 4tvtA-2eyqA:
undetectable
4tvtA-2eyqA:
10.79
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.
2hi9 PLASMA SERINE
PROTEASE INHIBITOR


(Homo sapiens)
PF00079
(Serpin)
4 LYS A 187
GLU A 335
SER A 288
LYS A 286
None
1.22A 4tvtA-2hi9A:
undetectable
4tvtA-2hi9A:
18.28
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.
2iod DIHYDROFLAVONOL
4-REDUCTASE


(Vitis vinifera)
PF01370
(Epimerase)
4 GLU A 171
SER A 127
ILE A 189
VAL A 132
None
1.22A 4tvtA-2iodA:
undetectable
4tvtA-2iodA:
20.41
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.
2ip2 PROBABLE
PHENAZINE-SPECIFIC
METHYLTRANSFERASE


(Pseudomonas
aeruginosa)
PF00891
(Methyltransf_2)
PF16864
(Dimerisation2)
4 LEU A 254
SER A 251
ILE A 243
VAL A 305
None
1.23A 4tvtA-2ip2A:
undetectable
4tvtA-2ip2A:
21.13
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.
2izw RYEGRASS MOTTLE
VIRUS COAT PROTEIN


(Ryegrass mottle
virus)
PF00729
(Viral_coat)
4 LEU A 209
SER A 207
ILE A 162
VAL A 132
None
1.11A 4tvtA-2izwA:
undetectable
4tvtA-2izwA:
20.08
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.
2o9r BETA-GLUCOSIDASE B

(Paenibacillus
polymyxa)
PF00232
(Glyco_hydro_1)
4 GLU A 225
SER A 301
ILE A 303
VAL A 314
None
1.16A 4tvtA-2o9rA:
undetectable
4tvtA-2o9rA:
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.
2pmz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
A'


(Sulfolobus
solfataricus)
PF04998
(RNA_pol_Rpb1_5)
4 LEU C  54
GLU C  58
ILE C  51
VAL C  17
None
1.08A 4tvtA-2pmzC:
undetectable
4tvtA-2pmzC:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2rg4 UNCHARACTERIZED
PROTEIN


(Oceanicola
granulosus)
PF13759
(2OG-FeII_Oxy_5)
4 LEU A  63
SER A  59
ILE A 107
VAL A 201
None
1.17A 4tvtA-2rg4A:
undetectable
4tvtA-2rg4A:
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.
2rre PUTATIVE
UNCHARACTERIZED
PROTEIN


(Mus musculus)
PF16725
(Nucleolin_bd)
4 LEU A  72
ILE A  66
LYS A  70
VAL A  62
None
1.05A 4tvtA-2rreA:
undetectable
4tvtA-2rreA:
14.29
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.
2vbf BRANCHED-CHAIN
ALPHA-KETOACID
DECARBOXYLASE


(Lactococcus
lactis)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 LEU A 250
SER A 252
ILE A 236
VAL A 210
LEU  A 250 ( 0.6A)
SER  A 252 ( 0.0A)
ILE  A 236 ( 0.6A)
VAL  A 210 ( 0.6A)
1.15A 4tvtA-2vbfA:
undetectable
4tvtA-2vbfA:
15.44
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.
2woo ATPASE GET3

(Schizosaccharomyces
pombe)
PF02374
(ArsA_ATPase)
4 LEU A  91
GLU A  95
SER A  92
ILE A  87
None
1.11A 4tvtA-2wooA:
undetectable
4tvtA-2wooA:
18.79
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.
2xh1 KYNURENINE/ALPHA-AMI
NOADIPATE
AMINOTRANSFERASE,
MITOCHONDRIAL


(Homo sapiens)
PF00155
(Aminotran_1_2)
4 LEU A 425
SER A 424
ILE A 363
VAL A 366
None
0.88A 4tvtA-2xh1A:
undetectable
4tvtA-2xh1A:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zwk INTIMIN

(Escherichia
coli)
PF02368
(Big_2)
PF07979
(Intimin_C)
4 GLU A 155
SER A 161
ILE A 149
LYS A 150
None
1.03A 4tvtA-2zwkA:
undetectable
4tvtA-2zwkA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bvc UNCHARACTERIZED
PROTEIN ISM_01780


(Roseovarius
nubinhibens)
PF13759
(2OG-FeII_Oxy_5)
4 LEU A  63
SER A  59
ILE A 107
VAL A 201
None
1.00A 4tvtA-3bvcA:
undetectable
4tvtA-3bvcA:
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.
3c6c 3-KETO-5-AMINOHEXANO
ATE CLEAVAGE ENZYME


(Cupriavidus
pinatubonensis)
PF05853
(BKACE)
4 GLU A 165
ILE A 124
LYS A 163
VAL A  80
None
1.16A 4tvtA-3c6cA:
undetectable
4tvtA-3c6cA:
20.30
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.
3c8c METHYL-ACCEPTING
CHEMOTAXIS PROTEIN


(Vibrio cholerae)
PF02743
(dCache_1)
4 GLU A 227
ILE A 253
LYS A 252
VAL A 255
None
1.20A 4tvtA-3c8cA:
undetectable
4tvtA-3c8cA:
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.
3dmk DOWN SYNDROME CELL
ADHESION MOLECULE
(DSCAM) ISOFORM
1.30.30, N-TERMINAL
EIGHT IG DOMAINS


(Drosophila
melanogaster)
PF07679
(I-set)
PF13927
(Ig_3)
4 SER A 730
ILE A 733
LYS A 728
VAL A 742
None
1.17A 4tvtA-3dmkA:
undetectable
4tvtA-3dmkA:
14.58
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.
3gdn R-OXYNITRILE LYASE
ISOENZYME 1


(Prunus dulcis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 266
SER A 269
ILE A 220
VAL A 233
None
1.03A 4tvtA-3gdnA:
undetectable
4tvtA-3gdnA:
18.35
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.
3i4s HISTIDINE TRIAD
PROTEIN


(Bradyrhizobium
japonicum)
PF01230
(HIT)
4 LEU A  55
GLU A  97
SER A  58
VAL A 128
None
1.21A 4tvtA-3i4sA:
undetectable
4tvtA-3i4sA:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l9k RE64145P

(Drosophila
melanogaster)
PF03259
(Robl_LC7)
4 LEU A  35
SER A  33
ILE A  22
VAL A  24
None
1.14A 4tvtA-3l9kA:
undetectable
4tvtA-3l9kA:
18.36
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.
3ohe HISTIDINE TRIAD
(HIT) PROTEIN


(Marinobacter
hydrocarbonoclasticus)
PF01230
(HIT)
4 LEU A 135
GLU A  60
SER A  18
VAL A  37
None
1.05A 4tvtA-3oheA:
undetectable
4tvtA-3oheA:
17.87
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.
3pao ADENOSINE DEAMINASE

(Pseudomonas
aeruginosa)
PF00962
(A_deaminase)
4 LEU A 312
SER A 311
LYS A  12
VAL A 274
None
1.14A 4tvtA-3paoA:
undetectable
4tvtA-3paoA:
19.32
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.
3r75 ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I


(Burkholderia
lata)
PF00117
(GATase)
PF00425
(Chorismate_bind)
4 LEU A 204
SER A 347
ILE A 331
VAL A  72
None
1.21A 4tvtA-3r75A:
undetectable
4tvtA-3r75A:
15.76
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.
3red HYDROXYNITRILE LYASE

(Prunus mume)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 267
SER A 270
ILE A 220
VAL A 234
None
1.04A 4tvtA-3redA:
undetectable
4tvtA-3redA:
17.71
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.
3szb ALDEHYDE
DEHYDROGENASE


(Homo sapiens)
PF00171
(Aldedh)
4 GLU A 269
SER A 266
LYS A 262
VAL A 226
None
0.99A 4tvtA-3szbA:
undetectable
4tvtA-3szbA:
17.42
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.
3t7f UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME ATG7


(Saccharomyces
cerevisiae)
PF16420
(ATG7_N)
4 LYS A 237
LEU A 161
GLU A 158
SER A 160
None
1.00A 4tvtA-3t7fA:
undetectable
4tvtA-3t7fA:
20.20
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.
3vs8 TYPE III POLYKETIDE
SYNTHASE


(Azotobacter
vinelandii)
PF02797
(Chal_sti_synt_C)
4 LYS A  75
LEU A 363
GLU A 364
SER A 360
None
1.09A 4tvtA-3vs8A:
undetectable
4tvtA-3vs8A:
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.
4btg MAJOR INNER PROTEIN
P1


(Pseudomonas
virus phi6)
no annotation 4 LEU A 526
GLU A 525
ILE A 528
VAL A 530
None
1.12A 4tvtA-4btgA:
undetectable
4tvtA-4btgA:
12.94
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.
4bvt CYANURIC ACID
AMIDOHYDROLASE


(Pseudomonas sp.
ADP)
PF09663
(Amido_AtzD_TrzD)
4 GLU A 207
SER A 226
ILE A 201
VAL A 159
None
1.11A 4tvtA-4bvtA:
undetectable
4tvtA-4bvtA:
20.12
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.
4clc UPF0303 PROTEIN
YBR137W


(Saccharomyces
cerevisiae)
PF03928
(Haem_degrading)
4 LEU E 164
SER E 163
ILE E  46
VAL E  50
None
1.21A 4tvtA-4clcE:
undetectable
4tvtA-4clcE:
21.46
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.
4fek PUTATIVE DIFLAVIN
FLAVOPROTEIN A 5


(Nostoc sp. PCC
7120)
no annotation 4 LEU A  21
SER A  45
ILE A  55
VAL A  83
None
1.11A 4tvtA-4fekA:
undetectable
4tvtA-4fekA:
20.78
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.
4igu CG5036

(Drosophila
melanogaster)
PF00615
(RGS)
4 LYS A  73
LEU A  69
GLU A  64
SER A  66
None
0.96A 4tvtA-4iguA:
undetectable
4tvtA-4iguA:
19.80
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.
4iqg SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR


(Polaromonas sp.
JS666)
no annotation 4 LEU C  21
SER C  18
ILE C 226
VAL C 139
None
1.13A 4tvtA-4iqgC:
undetectable
4tvtA-4iqgC:
22.80
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.
4jcc IRON-COMPOUND ABC
TRANSPORTER,
IRON-COMPOUND-BINDIN
G PROTEIN


(Streptococcus
pneumoniae)
PF01497
(Peripla_BP_2)
4 LEU A 161
SER A 160
ILE A  44
VAL A  51
None
1.23A 4tvtA-4jccA:
undetectable
4tvtA-4jccA:
22.48
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.
4n83 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA


(Streptococcus
sanguinis)
PF00268
(Ribonuc_red_sm)
4 LEU A 156
GLU A 157
SER A 153
VAL A  74
None
MN  A 401 ( 2.5A)
MN  A 401 ( 4.6A)
None
1.18A 4tvtA-4n83A:
undetectable
4tvtA-4n83A:
16.46
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.
4ng3 5-CARBOXYVANILLATE
DECARBOXYLASE


(Sphingomonas
paucimobilis)
PF04909
(Amidohydro_2)
4 LEU A 168
SER A 166
ILE A 128
VAL A 159
None
1.16A 4tvtA-4ng3A:
undetectable
4tvtA-4ng3A:
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.
4nq3 CYANURIC ACID
AMIDOHYDROLASE


(Azorhizobium
caulinodans)
PF09663
(Amido_AtzD_TrzD)
4 GLU A 201
SER A 220
ILE A 195
VAL A 153
None
0.99A 4tvtA-4nq3A:
undetectable
4tvtA-4nq3A:
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.
4nuz ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F2


(Streptococcus
pyogenes)
no annotation 4 LEU A 962
SER A 965
ILE A 976
VAL A 973
None
1.20A 4tvtA-4nuzA:
undetectable
4tvtA-4nuzA:
13.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qfk ABC TRANSPORTER
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN


(Pseudoalteromonas
sp. SM9913)
no annotation 4 LEU H 521
GLU H 285
ILE H 519
VAL H 516
None
1.05A 4tvtA-4qfkH:
undetectable
4tvtA-4qfkH:
17.49
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.
4uml GANGLIOSIDE-INDUCED
DIFFERENTIATION-ASSO
CIATED PROTEIN 2


(Homo sapiens)
PF01661
(Macro)
4 LEU A 210
GLU A 211
SER A 208
VAL A  85
None
1.13A 4tvtA-4umlA:
undetectable
4tvtA-4umlA:
21.43
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.
4uoo LIPOTEICHOIC ACID
SYNTHASE


(Listeria
monocytogenes)
PF00884
(Sulfatase)
4 LYS A 610
LEU A 614
GLU A 613
SER A 617
None
1.11A 4tvtA-4uooA:
undetectable
4tvtA-4uooA:
17.57
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.
4ux3 STRUCTURAL
MAINTENANCE OF
CHROMOSOMES PROTEIN
3
MITOTIC CHROMOSOME
DETERMINANT-RELATED
PROTEIN


(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae)
PF02463
(SMC_N)
PF04825
(Rad21_Rec8_N)
4 LEU A1019
GLU A1018
SER A1022
ILE B  43
None
1.11A 4tvtA-4ux3A:
undetectable
4tvtA-4ux3A:
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.
4x9t UNCHARACTERIZED
PROTEIN UPF0065


(Polaromonas sp.
JS666)
PF03401
(TctC)
4 LEU A  64
SER A  56
ILE A 271
VAL A 272
None
1.10A 4tvtA-4x9tA:
undetectable
4tvtA-4x9tA:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yh7 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE DELTA


(Mus musculus)
PF00041
(fn3)
PF07679
(I-set)
PF13927
(Ig_3)
4 GLU A  80
SER A  87
ILE A  62
VAL A  63
None
1.05A 4tvtA-4yh7A:
undetectable
4tvtA-4yh7A:
12.70
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.
4z26 PUTATIVE GMC-TYPE
OXIDOREDUCTASE R135


(Acanthamoeba
polyphaga
mimivirus)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 307
SER A 310
ILE A 266
VAL A 276
None
0.92A 4tvtA-4z26A:
undetectable
4tvtA-4z26A:
16.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a21 PORTAL PROTEIN

(Bacillus phage
SPP1)
PF05133
(Phage_prot_Gp6)
4 LYS A 261
LEU A 257
SER A 255
LYS A 140
None
0.88A 4tvtA-5a21A:
undetectable
4tvtA-5a21A:
17.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5amz THAUMATIN-1

(Thaumatococcus
daniellii)
PF00314
(Thaumatin)
7 LYS A  49
LEU A  87
GLU A  89
SER A 103
ILE A 105
LYS A 106
VAL A 184
None
0.19A 4tvtA-5amzA:
40.9
4tvtA-5amzA:
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.
5bqk ICP27

(Human
alphaherpesvirus
1)
PF05459
(Herpes_UL69)
4 LEU A 407
SER A 427
ILE A 422
LYS A 423
None
1.14A 4tvtA-5bqkA:
undetectable
4tvtA-5bqkA:
23.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3


(Streptococcus
pneumoniae)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
4 LYS A 133
LEU A 165
GLU A 167
SER A   7
None
1.07A 4tvtA-5bqsA:
undetectable
4tvtA-5bqsA:
19.94
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.
5cer BD0816

(Bdellovibrio
bacteriovorus)
PF02113
(Peptidase_S13)
4 GLU A 365
SER A 358
ILE A 343
VAL A 322
None
1.09A 4tvtA-5cerA:
undetectable
4tvtA-5cerA:
19.18
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.
5cjj PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Campylobacter
jejuni)
PF00551
(Formyl_trans_N)
4 LEU A 181
GLU A 185
SER A 182
ILE A 178
None
1.18A 4tvtA-5cjjA:
undetectable
4tvtA-5cjjA:
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.
5cws NUCLEOPORIN NUP57

(Chaetomium
thermophilum)
PF13874
(Nup54)
4 LYS E 224
LEU E 223
GLU E 220
VAL E 208
None
1.15A 4tvtA-5cwsE:
undetectable
4tvtA-5cwsE:
17.34
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.
5dbj FADH2-DEPENDENT
HALOGENASE PLTA


(Pseudomonas
protegens)
no annotation 4 LEU E 104
GLU E 107
ILE E 103
VAL E 389
None
1.19A 4tvtA-5dbjE:
undetectable
4tvtA-5dbjE:
18.40
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.
5e9u GLYCOSYLTRANSFERASE
GTF1
GLYCOSYLTRANSFERASE-
STABILIZING PROTEIN
GTF2


(Streptococcus
gordonii;
Streptococcus
gordonii)
PF00534
(Glycos_transf_1)
no annotation
4 LYS B 129
LEU B 116
GLU B 118
ILE A 193
None
1.19A 4tvtA-5e9uB:
undetectable
4tvtA-5e9uB:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5eb5 HNL ISOENZYME 5

(Prunus dulcis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 267
SER A 270
ILE A 220
VAL A 234
None
0.94A 4tvtA-5eb5A:
undetectable
4tvtA-5eb5A:
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.
5fsa CYP51 VARIANT1

(Candida
albicans)
PF00067
(p450)
4 LEU A 359
GLU A 336
SER A 361
ILE A 333
None
1.22A 4tvtA-5fsaA:
undetectable
4tvtA-5fsaA:
17.35
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.
5fv5 KPFLO11A1

(Komagataella
phaffii)
PF10182
(Flo11)
4 LYS A  84
LEU A  97
GLU A  82
SER A 100
None
1.14A 4tvtA-5fv5A:
undetectable
4tvtA-5fv5A:
25.12
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.
5fwh ESSC

(Geobacillus
thermodenitrificans)
PF12538
(FtsK_SpoIIIE_N)
4 GLU A 105
SER A 124
ILE A 135
VAL A 133
None
1.10A 4tvtA-5fwhA:
undetectable
4tvtA-5fwhA:
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.
5gje LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 6


(Homo sapiens)
PF00058
(Ldl_recept_b)
PF14670
(FXa_inhibition)
4 LEU B1076
ILE B1105
LYS B1103
VAL B1148
None
1.21A 4tvtA-5gjeB:
undetectable
4tvtA-5gjeB:
16.07
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.
5hxz BARBITURASE

(Rhodococcus
erythropolis)
PF09663
(Amido_AtzD_TrzD)
4 GLU A 207
SER A 224
ILE A 201
VAL A 159
None
1.07A 4tvtA-5hxzA:
undetectable
4tvtA-5hxzA:
17.54
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.
5i68 ALCOHOL OXIDASE 1

(Komagataella
pastoris)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 277
SER A 280
ILE A 230
VAL A 240
None
0.92A 4tvtA-5i68A:
undetectable
4tvtA-5i68A:
15.09
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.
5lnk MITOCHONDRIAL
COMPLEX I, ND5
SUBUNIT
MITOCHONDRIAL
COMPLEX I, B17
SUBUNIT


(Ovis aries;
Ovis aries)
PF00361
(Proton_antipo_M)
PF00662
(Proton_antipo_N)
PF06455
(NADH5_C)
no annotation
4 SER L  79
ILE L  62
LYS L  81
VAL r  97
None
1.22A 4tvtA-5lnkL:
undetectable
4tvtA-5lnkL:
15.80
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.
5m2d ENDOGLUCANASE-LIKE
PROTEIN


(Acremonium
chrysogenum)
no annotation 4 LEU A  79
SER A  82
ILE A  83
VAL A 225
None
1.23A 4tvtA-5m2dA:
undetectable
4tvtA-5m2dA:
21.65
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.
5odr METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D
METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
G


(Methanothermococcus
thermolithotrophicus;
Methanothermococcus
thermolithotrophicus)
PF02662
(FlpD)
PF01058
(Oxidored_q6)
4 LEU D  50
GLU D  47
SER D  49
VAL E 245
None
1.23A 4tvtA-5odrD:
undetectable
4tvtA-5odrD:
19.70
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.
5oko PHOSPHATIDYLINOSITOL
3,4,5-TRISPHOSPHATE
5-PHOSPHATASE 2


(Homo sapiens)
PF03372
(Exo_endo_phos)
4 LEU A 803
SER A 780
ILE A 767
VAL A 825
None
1.03A 4tvtA-5okoA:
undetectable
4tvtA-5okoA:
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.
5t13 CYANURIC ACID
AMIDOHYDROLASE


(Enterobacter
cloacae)
PF09663
(Amido_AtzD_TrzD)
4 GLU A 208
SER A 227
ILE A 202
VAL A 160
None
0.94A 4tvtA-5t13A:
undetectable
4tvtA-5t13A:
17.80
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.
5w3v APOBEC3H

(Macaca
nemestrina)
no annotation 4 LYS B 162
LEU B 166
GLU B 165
VAL B  19
None
None
None
A  F   2 ( 4.8A)
0.98A 4tvtA-5w3vB:
undetectable
4tvtA-5w3vB:
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.
5xa2 CYSTEINE SYNTHASE

(Planctopirus
limnophila)
PF00291
(PALP)
4 LEU A  26
SER A  28
ILE A 288
VAL A 171
None
1.01A 4tvtA-5xa2A:
undetectable
4tvtA-5xa2A:
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.
5y3r X-RAY REPAIR
CROSS-COMPLEMENTING
PROTEIN 6


(Homo sapiens)
PF02735
(Ku)
PF03730
(Ku_C)
PF03731
(Ku_N)
4 LEU A 381
SER A 378
ILE A 269
VAL A 271
None
0.84A 4tvtA-5y3rA:
undetectable
4tvtA-5y3rA:
16.56
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.
5y8p PROBABLE
3-HYDROXYISOBUTYRATE
DEHYDROGENASE


(Mycobacterium
tuberculosis)
no annotation 4 LYS A 243
LEU A 247
ILE A  94
VAL A  71
None
1.22A 4tvtA-5y8pA:
undetectable
4tvtA-5y8pA:
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.
6bfi VIN1

(Oscarella
pearsei)
no annotation 4 GLU A 566
SER A 565
LYS A 546
VAL A 558
None
1.05A 4tvtA-6bfiA:
undetectable
4tvtA-6bfiA:
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.
6cfw MBH SUBUNIT

(Pyrococcus
furiosus)
no annotation 4 LEU D  53
GLU D  69
SER D  50
VAL D  77
None
1.21A 4tvtA-6cfwD:
undetectable
4tvtA-6cfwD:
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.
6d6r EXOSOME COMPLEX
COMPONENT CSL4


(Homo sapiens)
no annotation 4 LEU I  88
ILE I 127
LYS I  74
VAL I 155
None
0.77A 4tvtA-6d6rI:
undetectable
4tvtA-6d6rI:
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.
6en3 ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE
F2,MULTIFUNCTIONAL-A
UTOPROCESSING
REPEATS-IN-TOXIN


(Vibrio
cholerae;
Streptococcus
pyogenes)
no annotation 4 LEU A 962
SER A 965
ILE A 976
VAL A 973
None
1.23A 4tvtA-6en3A:
undetectable
4tvtA-6en3A:
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.
6evj RNA-DIRECTED RNA
POLYMERASE CATALYTIC
SUBUNIT


(Influenza A
virus)
no annotation 4 LEU B 298
ILE B 459
LYS B 456
VAL B 463
None
1.00A 4tvtA-6evjB:
undetectable
4tvtA-6evjB:
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.
6f0k POLYSULPHIDE
REDUCTASE NRFD
ACTD


(Rhodothermus
marinus;
Rhodothermus
marinus)
no annotation
no annotation
4 LEU C 242
GLU D 122
SER C 245
VAL C 250
None
1.08A 4tvtA-6f0kC:
undetectable
4tvtA-6f0kC:
undetectable