SIMILAR PATTERNS OF AMINO ACIDS FOR 4E7C_A_ACTA504

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.
1chm CREATINE
AMIDINOHYDROLASE

(Pseudomonas
putida) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		3 ARG A 263
TRP A 278
GLY A 395
 None
 1.02A 4e7cA-1chmA:
0.0		 4e7cA-1chmA:
23.19
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.
1eth TRIACYLGLYCEROL
ACYL-HYDROLASE

(Sus scrofa) 		PF00151
(Lipase)
PF01477
(PLAT) 		3 ARG A 112
TRP A 107
GLY A  77
 None
None
C8E  A 456 (-3.2A)
 0.90A 4e7cA-1ethA:
0.0		 4e7cA-1ethA:
23.68
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.
1f20 NITRIC-OXIDE
SYNTHASE

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00667
(FAD_binding_1) 		3 ARG A1173
TRP A1214
GLY A1038
 FAD  A1501 (-4.0A)
GOL  A2084 (-4.3A)
GOL  A2084 ( 4.5A)
 1.03A 4e7cA-1f20A:
0.0		 4e7cA-1f20A:
21.38
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.
1jdp ATRIAL NATRIURETIC
PEPTIDE CLEARANCE
RECEPTOR

(Homo sapiens) 		PF01094
(ANF_receptor) 		3 ARG A 259
TRP A 257
GLY A 255
 None
 0.65A 4e7cA-1jdpA:
0.0		 4e7cA-1jdpA:
22.09
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.
1kp0 CREATINE
AMIDINOHYDROLASE

(Actinobacillus) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		3 ARG A 262
TRP A 277
GLY A 394
 None
 0.99A 4e7cA-1kp0A:
0.0		 4e7cA-1kp0A:
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.
1lox 15-LIPOXYGENASE

(Oryctolagus
cuniculus) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		3 ARG A 349
TRP A 551
GLY A 236
 None
 0.68A 4e7cA-1loxA:
0.0		 4e7cA-1loxA:
21.42
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.
1lpb LIPASE

(Homo sapiens) 		PF00151
(Lipase)
PF01477
(PLAT) 		3 ARG B 111
TRP B 106
GLY B  76
 BOG  B 450 (-3.6A)
None
MUP  B 901 (-3.0A)
 0.92A 4e7cA-1lpbB:
0.0		 4e7cA-1lpbB:
22.45
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.
1mqt POLYPROTEIN
POLYPROTEIN CAPSID
PROTEIN

(Enterovirus B;
Enterovirus B) 		PF00073
(Rhv)
PF00073
(Rhv) 		3 ARG B 215
TRP A 198
GLY A 197
 None
 1.04A 4e7cA-1mqtB:
undetectable		 4e7cA-1mqtB:
21.11
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.
1ri8 CAMELID ANTIBODY
HEAVY CHAIN

(Camelus
dromedarius) 		PF07686
(V-set) 		3 ARG A 111
TRP A  99
GLY A  98
 None
 0.82A 4e7cA-1ri8A:
undetectable		 4e7cA-1ri8A:
14.18
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.
1ryy ALPHA-AMINO ACID
ESTER HYDROLASE

(Acetobacter
pasteurianus) 		PF02129
(Peptidase_S15)
PF08530
(PepX_C) 		3 ARG A 394
TRP A 368
GLY A 372
 None
 0.86A 4e7cA-1ryyA:
undetectable		 4e7cA-1ryyA:
20.71
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.
1s2j PEPTIDOGLYCAN
RECOGNITION PROTEIN
SA CG11709-PA

(Drosophila
melanogaster) 		PF01510
(Amidase_2) 		3 ARG A  33
TRP A  92
GLY A 135
 None
 1.03A 4e7cA-1s2jA:
undetectable		 4e7cA-1s2jA:
21.24
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.
1sfn CONSERVED
HYPOTHETICAL PROTEIN

(Deinococcus
radiodurans) 		PF05899
(Cupin_3) 		3 ARG A1049
TRP A1215
GLY A1217
 None
 0.95A 4e7cA-1sfnA:
undetectable		 4e7cA-1sfnA:
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.
1tll NITRIC-OXIDE
SYNTHASE, BRAIN

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		3 ARG A1173
TRP A1214
GLY A1038
 FAD  A1452 (-3.9A)
None
None
 1.03A 4e7cA-1tllA:
undetectable		 4e7cA-1tllA:
21.69
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.
1ur4 GALACTANASE

(Bacillus
licheniformis) 		PF07745
(Glyco_hydro_53) 		3 ARG A 211
TRP A 176
GLY A 168
 None
 0.77A 4e7cA-1ur4A:
undetectable		 4e7cA-1ur4A:
23.33
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.
2b3b GLUCOSE-BINDING
PROTEIN

(Thermus
thermophilus) 		PF01547
(SBP_bac_1) 		3 ARG A 297
TRP A  93
GLY A 300
 None
 1.03A 4e7cA-2b3bA:
undetectable		 4e7cA-2b3bA:
23.58
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.
2epf PSEUDECIN

(Pseudechis
porphyriacus) 		PF00188
(CAP)
PF08562
(Crisp) 		3 ARG A 143
TRP A 112
GLY A 140
 None
 0.86A 4e7cA-2epfA:
undetectable		 4e7cA-2epfA:
16.55
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.
2h21 RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E

(Pisum sativum) 		PF00856
(SET)
PF09273
(Rubis-subs-bind) 		3 ARG A 360
TRP A 381
GLY A 354
 None
 0.81A 4e7cA-2h21A:
undetectable		 4e7cA-2h21A:
23.29
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.
2hxg L-ARABINOSE
ISOMERASE

(Escherichia
coli) 		PF02610
(Arabinose_Isome)
PF11762
(Arabinose_Iso_C) 		3 ARG A 404
TRP A 442
GLY A 447
 None
 1.01A 4e7cA-2hxgA:
undetectable		 4e7cA-2hxgA:
23.54
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.
2ism PUTATIVE
OXIDOREDUCTASE

(Thermus
thermophilus) 		PF07995
(GSDH) 		3 ARG A 173
TRP A 209
GLY A 143
 None
 0.84A 4e7cA-2ismA:
undetectable		 4e7cA-2ismA:
24.88
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.
2p35 TRANS-ACONITATE
2-METHYLTRANSFERASE

(Agrobacterium
fabrum) 		PF13489
(Methyltransf_23) 		3 ARG A 229
TRP A 150
GLY A 148
 None
 0.99A 4e7cA-2p35A:
1.7		 4e7cA-2p35A:
22.06
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.
2wpg AMYLOSUCRASE OR
ALPHA AMYLASE

(Xanthomonas
campestris) 		PF00128
(Alpha-amylase)
PF11941
(DUF3459) 		3 ARG A 390
TRP A 397
GLY A 396
 None
 0.93A 4e7cA-2wpgA:
undetectable		 4e7cA-2wpgA:
21.85
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.
2x66 PRNB

(Pseudomonas
fluorescens) 		PF08933
(DUF1864) 		3 ARG A 353
TRP A 237
GLY A 238
 None
 0.84A 4e7cA-2x66A:
undetectable		 4e7cA-2x66A:
24.44
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.
2yn2 UNCHARACTERIZED
PROTEIN YNL108C

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		3 ARG A  68
TRP A  17
GLY A 251
 None
None
FMT  A1264 ( 3.7A)
 0.58A 4e7cA-2yn2A:
undetectable		 4e7cA-2yn2A:
20.42
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.
3a9g PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrobaculum
aerophilum) 		PF07995
(GSDH) 		3 ARG A 190
TRP A 221
GLY A 160
 None
 0.73A 4e7cA-3a9gA:
undetectable		 4e7cA-3a9gA:
23.85
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.
3bid UPF0339 PROTEIN
NMB1088

(Neisseria
meningitidis) 		PF07411
(DUF1508) 		3 ARG A  16
TRP A  15
GLY A  28
 None
 1.00A 4e7cA-3bidA:
undetectable		 4e7cA-3bidA:
11.68
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.
3c87 ENTEROCHELIN
ESTERASE

(Shigella
flexneri) 		PF00756
(Esterase)
PF11806
(DUF3327) 		3 ARG A  35
TRP A  11
GLY A   7
 None
 0.91A 4e7cA-3c87A:
undetectable		 4e7cA-3c87A:
24.38
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.
3cc1 PUTATIVE
ALPHA-N-ACETYLGALACT
OSAMINIDASE

(Bacillus
halodurans) 		PF16499
(Melibiase_2) 		3 ARG A 294
TRP A 243
GLY A 286
 None
 0.69A 4e7cA-3cc1A:
undetectable		 4e7cA-3cc1A:
21.15
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.
3cze SUCROSE HYDROLASE

(Xanthomonas
citri) 		PF00128
(Alpha-amylase) 		3 ARG A 389
TRP A 396
GLY A 395
 None
 0.99A 4e7cA-3czeA:
undetectable		 4e7cA-3czeA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d1c FLAVIN-CONTAINING
PUTATIVE
MONOOXYGENASE

(Staphylococcus
aureus) 		PF13738
(Pyr_redox_3) 		3 ARG A  50
TRP A  45
GLY A  86
 None
FAD  A 500 (-4.1A)
None
 0.93A 4e7cA-3d1cA:
0.5		 4e7cA-3d1cA:
22.64
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.
3das PUTATIVE
OXIDOREDUCTASE

(Streptomyces
coelicolor) 		PF07995
(GSDH) 		3 ARG A 178
TRP A 209
GLY A 148
 None
 0.79A 4e7cA-3dasA:
undetectable		 4e7cA-3dasA:
23.15
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.
3l09 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Jannaschia sp.
CCS1) 		PF07848
(PaaX) 		3 ARG A 140
TRP A 155
GLY A 116
 None
 0.91A 4e7cA-3l09A:
undetectable		 4e7cA-3l09A:
25.31
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.
3mga ENTEROCHELIN
ESTERASE

(Salmonella
enterica) 		PF00756
(Esterase)
PF11806
(DUF3327) 		3 ARG A  36
TRP A  12
GLY A   8
 None
 0.80A 4e7cA-3mgaA:
undetectable		 4e7cA-3mgaA:
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.
3npf PUTATIVE
DIPEPTIDYL-PEPTIDASE
VI

(Bacteroides
ovatus) 		PF00877
(NLPC_P60) 		3 ARG A 134
TRP A 100
GLY A  60
 None
 1.03A 4e7cA-3npfA:
undetectable		 4e7cA-3npfA:
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.
3qtl KAZAL-TYPE SERINE
PROTEASE INHIBITOR
SPI-1

(Carcinoscorpius
rotundicauda) 		PF00050
(Kazal_1) 		3 ARG D  38
TRP D  34
GLY D  72
 None
 0.77A 4e7cA-3qtlD:
undetectable		 4e7cA-3qtlD:
11.40
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.
3rde ARACHIDONATE
12-LIPOXYGENASE,
12S-TYPE

(Sus scrofa) 		PF00305
(Lipoxygenase) 		3 ARG A 349
TRP A 551
GLY A 236
 None
 0.73A 4e7cA-3rdeA:
undetectable		 4e7cA-3rdeA:
21.23
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.
3s6c BETA-2-MICROGLOBULIN
, T-CELL SURFACE
GLYCOPROTEIN CD1E,
MEMBRANE-ASSOCIATED

(Homo sapiens) 		PF07654
(C1-set)
PF16497
(MHC_I_3) 		3 ARG A  44
TRP A  36
GLY A  41
 None
 0.86A 4e7cA-3s6cA:
undetectable		 4e7cA-3s6cA:
22.76
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.
3tts BETA-GALACTOSIDASE

(Bacillus
circulans) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		3 ARG A 223
TRP A 182
GLY A 216
 None
 0.76A 4e7cA-3ttsA:
undetectable		 4e7cA-3ttsA:
21.47
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.
3v98 ARACHIDONATE
5-LIPOXYGENASE

(Homo sapiens) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		3 ARG A 355
TRP A 560
GLY A 239
 None
 0.75A 4e7cA-3v98A:
undetectable		 4e7cA-3v98A:
22.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vcy UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aliivibrio
fischeri) 		PF00275
(EPSP_synthase) 		3 ARG A  92
TRP A  96
GLY A 165
 GOL  A 503 (-3.9A)
GOL  A 503 (-4.2A)
GOL  A 503 ( 2.9A)
 0.64A 4e7cA-3vcyA:
59.4		 4e7cA-3vcyA:
79.25
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.
3vss BETA-FRUCTOFURANOSID
ASE

(Microbacterium
saccharophilum) 		PF02435
(Glyco_hydro_68) 		3 ARG A 482
TRP A 109
GLY A 142
 None
 1.00A 4e7cA-3vssA:
undetectable		 4e7cA-3vssA:
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.
3zk4 DIPHOSPHONUCLEOTIDE
PHOSPHATASE 1

(Lupinus luteus) 		PF00149
(Metallophos)
PF14008
(Metallophos_C)
PF16656
(Pur_ac_phosph_N) 		3 ARG A 208
TRP A 351
GLY A 365
 None
 1.03A 4e7cA-3zk4A:
undetectable		 4e7cA-3zk4A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a39 METALLO-CARBOXYPEPTI
DASE

(Pseudomonas
aeruginosa) 		PF00246
(Peptidase_M14) 		3 ARG A 117
TRP A  82
GLY A  79
 None
 0.91A 4e7cA-4a39A:
undetectable		 4e7cA-4a39A:
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.
4aio LIMIT DEXTRINASE

(Hordeum vulgare) 		PF02922
(CBM_48)
PF11852
(DUF3372) 		3 ARG A 378
TRP A 224
GLY A 375
 None
 0.98A 4e7cA-4aioA:
undetectable		 4e7cA-4aioA:
20.34
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.
4bxs VENOM PROTHROMBIN
ACTIVATOR
PSEUTARIN-C
NON-CATALYTIC
SUBUNIT

(Pseudonaja
textilis) 		PF00754
(F5_F8_type_C)
PF07732
(Cu-oxidase_3) 		3 ARG V 895
TRP V 634
GLY V 601
 None
 0.93A 4e7cA-4bxsV:
undetectable		 4e7cA-4bxsV:
13.81
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.
4en2 PROTEIN NEF

(Human
immunodeficiency
virus 1) 		PF00469
(F-protein) 		3 ARG B  21
TRP B  13
GLY B  95
 None
 1.01A 4e7cA-4en2B:
undetectable		 4e7cA-4en2B:
19.81
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.
4eyu LYSINE-SPECIFIC
DEMETHYLASE 6B

(Mus musculus) 		PF02373
(JmjC) 		3 ARG A1263
TRP A1257
GLY A1261
 None
 0.66A 4e7cA-4eyuA:
0.8		 4e7cA-4eyuA:
22.24
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.
4fah GENTISATE
1,2-DIOXYGENASE

(Pseudaminobacter
salicylatoxidans) 		PF07883
(Cupin_2) 		3 ARG A 148
TRP A  61
GLY A 324
 None
 1.01A 4e7cA-4fahA:
undetectable		 4e7cA-4fahA:
23.82
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.
4igl YENB

(Yersinia
entomophaga) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		3 ARG A 788
TRP A 780
GLY A 782
 None
 1.01A 4e7cA-4iglA:
undetectable		 4e7cA-4iglA:
15.70
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.
4j2f GLUTATHIONE
S-TRANSFERASE

(Ricinus
communis) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 ARG A  18
TRP A 164
GLY A 160
 None
 0.85A 4e7cA-4j2fA:
undetectable		 4e7cA-4j2fA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jjj CELLULOSE
1,4-BETA-CELLOBIOSID
ASE

(Thermobifida
fusca) 		PF02011
(Glyco_hydro_48) 		3 ARG A 316
TRP A 315
GLY A 304
 None
CE6  A 703 (-3.6A)
None
 1.00A 4e7cA-4jjjA:
undetectable		 4e7cA-4jjjA:
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.
4kbm DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Mycobacterium
tuberculosis) 		PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1) 		3 ARG A 202
TRP A  57
GLY A  79
 None
 0.99A 4e7cA-4kbmA:
undetectable		 4e7cA-4kbmA:
21.40
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.
4kwy PUTATIVE
UNCHARACTERIZED
PROTEIN

(Caulobacter
vibrioides) 		PF04390
(LptE) 		3 ARG A 103
TRP A 102
GLY A 116
 None
 0.96A 4e7cA-4kwyA:
undetectable		 4e7cA-4kwyA:
15.66
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.
4n2z GH62
ARABINOFURANOSIDASE

(Podospora
anserina) 		PF03664
(Glyco_hydro_62) 		3 ARG A 188
TRP A 255
GLY A 253
 None
 0.93A 4e7cA-4n2zA:
undetectable		 4e7cA-4n2zA:
21.97
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		3 ARG A 813
TRP A 805
GLY A 807
 None
 0.81A 4e7cA-4o9xA:
undetectable		 4e7cA-4o9xA:
11.78
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.
4pvi GH62 HYDROLASE

(Mycothermus
thermophilus) 		PF03664
(Glyco_hydro_62) 		3 ARG A 200
TRP A 273
GLY A 271
 None
 1.02A 4e7cA-4pviA:
undetectable		 4e7cA-4pviA:
23.95
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.
4r0k DIPEPTIDYL-PEPTIDASE
VI

(Bacteroides
thetaiotaomicron) 		PF00877
(NLPC_P60) 		3 ARG A 134
TRP A 100
GLY A  60
 None
 1.04A 4e7cA-4r0kA:
undetectable		 4e7cA-4r0kA:
19.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio cholerae) 		PF00275
(EPSP_synthase) 		3 ARG A  92
TRP A  96
GLY A 165
 None
None
UD1  A 503 (-3.3A)
 0.60A 4e7cA-4r7uA:
59.9		 4e7cA-4r7uA:
80.67
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.
4uzs BETA-GALACTOSIDASE

(Bifidobacterium
bifidum) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		3 ARG A 233
TRP A 196
GLY A 226
 None
 0.85A 4e7cA-4uzsA:
1.0		 4e7cA-4uzsA:
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.
4wzw PUMILIO
DOMAIN-CONTAINING
PROTEIN KIAA0020

(Homo sapiens) 		PF08144
(CPL) 		3 ARG A 449
TRP A 373
GLY A 465
 None
 1.04A 4e7cA-4wzwA:
undetectable		 4e7cA-4wzwA:
23.03
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.
4xgx FAD:PROTEIN FMN
TRANSFERASE

(Escherichia
coli) 		PF02424
(ApbE) 		3 ARG A  28
TRP A  27
GLY A  20
 None
 1.01A 4e7cA-4xgxA:
undetectable		 4e7cA-4xgxA:
22.68
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.
4xwl EXOGLUCANASE S

(Clostridium
cellulovorans) 		PF02011
(Glyco_hydro_48) 		3 ARG A 305
TRP A 304
GLY A 295
 None
PGE  A 709 (-4.1A)
None
 1.04A 4e7cA-4xwlA:
undetectable		 4e7cA-4xwlA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y0w YEAZ

(Pseudomonas
aeruginosa) 		PF00814
(Peptidase_M22) 		3 ARG A 176
TRP A 167
GLY A 162
 None
 0.93A 4e7cA-4y0wA:
undetectable		 4e7cA-4y0wA:
22.09
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.
4yji ARYL ACYLAMIDASE

(bacterium
CSBL00001) 		PF01425
(Amidase) 		3 ARG A 139
TRP A 430
GLY A 415
 None
 0.72A 4e7cA-4yjiA:
undetectable		 4e7cA-4yjiA:
23.15
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.
4yji ARYL ACYLAMIDASE

(bacterium
CSBL00001) 		PF01425
(Amidase) 		3 ARG A 493
TRP A  10
GLY A 174
 None
 1.01A 4e7cA-4yjiA:
undetectable		 4e7cA-4yjiA:
23.15
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.
4zfm PUTATIVE
6-PHOSPHO-BETA-GALAC
TOBIOSIDASE

(Geobacillus
stearothermophilus) 		PF00232
(Glyco_hydro_1) 		3 ARG A 149
TRP A  85
GLY A  92
 None
 0.62A 4e7cA-4zfmA:
undetectable		 4e7cA-4zfmA:
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.
4zmh UNCHARACTERIZED
PROTEIN

(Saccharophagus
degradans) 		PF15979
(Glyco_hydro_115) 		3 ARG A 919
TRP A 405
GLY A 434
 None
None
GOL  A1006 ( 2.9A)
 0.90A 4e7cA-4zmhA:
undetectable		 4e7cA-4zmhA:
18.89
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.
4zzp CELLULOSE
1,4-BETA-CELLOBIOSID
ASE

(Dictyostelium
purpureum) 		PF00840
(Glyco_hydro_7) 		3 ARG A 177
TRP A 191
GLY A 201
 None
 0.93A 4e7cA-4zzpA:
undetectable		 4e7cA-4zzpA:
22.04
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.
5ax0 RHODOPSIN I

(Acetabularia
acetabulum) 		PF01036
(Bac_rhodopsin) 		3 ARG A  80
TRP A 192
GLY A 193
 None
RET  A 301 ( 4.1A)
D12  A 306 ( 3.9A)
 0.82A 4e7cA-5ax0A:
undetectable		 4e7cA-5ax0A:
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.
5b22 NECTIN-3

(Mus musculus) 		PF07686
(V-set)
PF08205
(C2-set_2) 		3 ARG A  62
TRP A  12
GLY A  13
 None
NAG  A 301 (-3.4A)
None
 0.88A 4e7cA-5b22A:
undetectable		 4e7cA-5b22A:
21.41
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.
5b6t GLYCOSYL HYDROLASE
FAMILY 62 PROTEIN

(Coprinopsis
cinerea) 		PF03664
(Glyco_hydro_62) 		3 ARG A 247
TRP A 316
GLY A 314
 None
 0.97A 4e7cA-5b6tA:
undetectable		 4e7cA-5b6tA:
20.73
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.
5brq GLYCOSIDE HYDROLASE
FAMILY 13

(Bacillus
licheniformis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 ARG A 224
TRP A 144
GLY A 222
 None
 0.98A 4e7cA-5brqA:
undetectable		 4e7cA-5brqA:
20.85
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.
5czz CRISPR-ASSOCIATED
ENDONUCLEASE CAS9

(Staphylococcus
aureus) 		PF13395
(HNH_4)
PF16592
(Cas9_REC) 		3 ARG A 209
TRP A 223
GLY A 222
 U  B  64 ( 3.7A)
None
None
 0.65A 4e7cA-5czzA:
undetectable		 4e7cA-5czzA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5d6n ACYL-COA SYNTHASE

(Mycolicibacterium
smegmatis) 		PF00501
(AMP-binding) 		3 ARG A  27
TRP A  56
GLY A 245
 None
 0.78A 4e7cA-5d6nA:
undetectable		 4e7cA-5d6nA:
24.36
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.
5dfa BETA-GALACTOSIDASE

(Geobacillus
stearothermophilus) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		3 ARG A 227
TRP A 192
GLY A 220
 None
 0.67A 4e7cA-5dfaA:
undetectable		 4e7cA-5dfaA:
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.
5e9a BETA-GALACTOSIDASE

(Rahnella sp. R3) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		3 ARG A 224
TRP A 189
GLY A 217
 None
 0.66A 4e7cA-5e9aA:
undetectable		 4e7cA-5e9aA:
21.58
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.
5ege ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 6

(Mus musculus) 		PF01663
(Phosphodiest) 		3 ARG A 346
TRP A 339
GLY A 348
 None
FUL  A 505 ( 4.4A)
NAG  A 503 ( 3.8A)
 1.02A 4e7cA-5egeA:
undetectable		 4e7cA-5egeA:
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.
5fji BETA-GLUCOSIDASE

(Aspergillus
fumigatus) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		3 ARG A 741
TRP A 329
GLY A 743
 IMD  A1885 (-3.5A)
None
None
 0.81A 4e7cA-5fjiA:
undetectable		 4e7cA-5fjiA:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gw7 GLUCOSIDASE YGJK

(Escherichia
coli) 		PF01204
(Trehalase) 		3 ARG A 500
TRP A 632
GLY A 631
 None
 0.94A 4e7cA-5gw7A:
undetectable		 4e7cA-5gw7A:
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.
5hwt SENSOR HISTIDINE
KINASE TODS

(Pseudomonas
putida) 		PF08448
(PAS_4) 		3 ARG A  83
TRP A  84
GLY A  67
 None
 0.95A 4e7cA-5hwtA:
undetectable		 4e7cA-5hwtA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jbo BETA-GLUCOSIDASE

(Trichoderma
harzianum) 		PF00232
(Glyco_hydro_1) 		3 ARG A 151
TRP A  84
GLY A  91
 None
 0.85A 4e7cA-5jboA:
undetectable		 4e7cA-5jboA:
23.58
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.
5jxa VRC03 HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ARG H  23
TRP H  76
GLY H  76
 None
 1.00A 4e7cA-5jxaH:
undetectable		 4e7cA-5jxaH:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lm8 'MULTICOPPER OXIDASE

(Aspergillus
niger) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 ARG A 567
TRP A 403
GLY A 576
 NAG  A 612 (-3.0A)
None
None
 0.90A 4e7cA-5lm8A:
undetectable		 4e7cA-5lm8A:
22.63
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.
5lpc VANADIUM-DEPENDENT
BROMOPEROXIDASE

(Acaryochloris
marina) 		no annotation 3 ARG A 136
TRP A 138
GLY A  55
 None
 0.91A 4e7cA-5lpcA:
undetectable		 4e7cA-5lpcA:
22.47
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.
5m22 HYDROQUINONE
DIOXYGENASE LARGE
SUBUNIT

(Sphingomonas
sp. TTNP3) 		no annotation 3 ARG B 113
TRP B  53
GLY B  56
 None
 0.99A 4e7cA-5m22B:
undetectable		 4e7cA-5m22B:
21.14
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.
5m59 PRE-MRNA SPLICING
HELICASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63) 		3 ARG A1002
TRP A 969
GLY A 966
 None
 0.92A 4e7cA-5m59A:
undetectable		 4e7cA-5m59A:
14.22
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.
5n1t FLAVIN-BINDING
SUBUNIT OF SULFIDE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus) 		no annotation 3 ARG A 141
TRP A 300
GLY A 299
 None
 0.97A 4e7cA-5n1tA:
1.7		 4e7cA-5n1tA:
24.54
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.
5nqd ARSENITE OXIDASE
LARGE SUBUNIT AIOA
[3FE-4S] CLUSTER,
MO-MOLYBDOPTERIN
COFACTOR-BINDING
ACTIVE SITE

(Rhizobium sp.
NT-26) 		no annotation 3 ARG A 423
TRP A 697
GLY A 699
 None
 0.73A 4e7cA-5nqdA:
undetectable		 4e7cA-5nqdA:
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.
5ool 39S RIBOSOMAL
PROTEIN L38,
MITOCHONDRIAL

(Homo sapiens) 		PF01161
(PBP) 		3 ARG 6 150
TRP 6 139
GLY 6 144
 None
 0.94A 4e7cA-5ool6:
undetectable		 4e7cA-5ool6:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5svc ACETONE CARBOXYLASE
ALPHA SUBUNIT

(Xanthobacter
autotrophicus) 		PF02538
(Hydantoinase_B) 		3 ARG A 339
TRP A 342
GLY A 341
 None
 0.94A 4e7cA-5svcA:
undetectable		 4e7cA-5svcA:
20.57
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.
5t4y SUSC HOMOLOG

(Bacteroides
thetaiotaomicron) 		no annotation 3 ARG D 577
TRP D 685
GLY D 579
 None
 1.02A 4e7cA-5t4yD:
undetectable		 4e7cA-5t4yD:
17.00
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.
5uju NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Burkholderia
multivorans) 		PF00171
(Aldedh) 		3 ARG A 104
TRP A 111
GLY A 224
 None
 0.96A 4e7cA-5ujuA:
1.0		 4e7cA-5ujuA:
23.32
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.
5uqr 2-METHYLCITRATE
SYNTHASE,
MITOCHONDRIAL

(Aspergillus
fumigatus) 		no annotation 3 ARG A 434
TRP A  81
GLY A 271
 OAA  A 501 (-3.0A)
None
None
 0.69A 4e7cA-5uqrA:
undetectable		 4e7cA-5uqrA:
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.
5w8o HOMOSERINE
O-ACETYLTRANSFERASE

(Mycolicibacterium
hassiacum) 		PF00561
(Abhydrolase_1) 		3 ARG A  42
TRP A  43
GLY A  15
 None
 0.87A 4e7cA-5w8oA:
undetectable		 4e7cA-5w8oA:
24.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wda GENERAL SECRETION
PATHWAY PROTEIN G

(Klebsiella
oxytoca) 		no annotation 3 ARG A  33
TRP A  94
GLY A 115
 None
 0.96A 4e7cA-5wdaA:
undetectable		 4e7cA-5wdaA:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5x1n VANILLATE/3-O-METHYL
GALLATE
O-DEMETHYLASE

(Sphingobium sp.
SYK-6) 		PF01571
(GCV_T)
PF08669
(GCV_T_C) 		3 ARG A 163
TRP A 162
GLY A 218
 THG  A 501 ( 4.4A)
None
None
 1.03A 4e7cA-5x1nA:
undetectable		 4e7cA-5x1nA:
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.
5x3j GLYCOSIDE HYDROLASE
FAMILY 31

(Kribbella
flavida) 		no annotation 3 ARG A 179
TRP A 649
GLY A 211
 None
 1.01A 4e7cA-5x3jA:
2.5		 4e7cA-5x3jA:
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.
5y2a INSECT GROUP II
CHITINASE

(Ostrinia
furnacalis) 		no annotation 3 ARG A2148
TRP A2185
GLY A2143
 None
 1.01A 4e7cA-5y2aA:
undetectable		 4e7cA-5y2aA:
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.
5y6q ALDEHYDE OXIDASE
LARGE SUBUNIT

(Methylobacillus
sp. KY4400) 		no annotation 3 ARG C 620
TRP C 232
GLY C 235
 GOL  C 811 (-4.2A)
None
None
 0.98A 4e7cA-5y6qC:
undetectable		 4e7cA-5y6qC:
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.
5z06 BDI_3064 PROTEIN

(Parabacteroides
distasonis) 		no annotation 3 ARG A 623
TRP A 521
GLY A 522
 GOL  A 802 (-4.5A)
GOL  A 805 (-3.7A)
None
 0.67A 4e7cA-5z06A:
undetectable		 4e7cA-5z06A:
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.
6eua ANGIOPOIETIN-RELATED
PROTEIN 3

(Homo sapiens) 		no annotation 3 ARG A 430
TRP A 338
GLY A 431
 None
 0.84A 4e7cA-6euaA:
undetectable		 4e7cA-6euaA:
undetectable