SIMILAR PATTERNS OF AMINO ACIDS FOR 3BUF_A_AEGA394

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a2o CHEB METHYLESTERASE

(Salmonella
enterica)
PF00072
(Response_reg)
PF01339
(CheB_methylest)
4 ASP A 216
ILE A 186
ILE A 247
GLY A 217
None
0.93A 3bufA-1a2oA:
undetectable
3bufA-1a2oA:
24.37
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.
1apy ASPARTYLGLUCOSAMINID
ASE


(Homo sapiens)
PF01112
(Asparaginase_2)
4 LEU B 240
ILE B 267
ILE B 239
GLY B 235
None
0.86A 3bufA-1apyB:
undetectable
3bufA-1apyB:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1chd CHEB METHYLESTERASE

(Salmonella
enterica)
PF01339
(CheB_methylest)
4 ASP A 216
ILE A 186
ILE A 247
GLY A 217
None
0.93A 3bufA-1chdA:
undetectable
3bufA-1chdA:
19.74
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.
1czi CHYMOSIN

(Bos taurus)
PF00026
(Asp)
4 LEU E  30
ASP E  32
ILE E 120
GLY E 217
None
0.46A 3bufA-1cziE:
10.8
3bufA-1cziE:
28.50
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.
1f51 SPORULATION
INITIATION
PHOSPHOTRANSFERASE F


(Bacillus
subtilis)
PF00072
(Response_reg)
4 LEU E1253
ILE E1276
ILE E1280
GLY E1262
None
0.85A 3bufA-1f51E:
undetectable
3bufA-1f51E:
16.79
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.
1gtk PORPHOBILINOGEN
DEAMINASE


(Escherichia
coli)
PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC)
4 LEU A 294
ILE A 246
ILE A 272
GLY A 274
None
0.95A 3bufA-1gtkA:
undetectable
3bufA-1gtkA:
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.
1htr GASTRICSIN

(Homo sapiens)
PF00026
(Asp)
4 LEU B  30
ASP B  32
ILE B 120
GLY B 219
None
0.67A 3bufA-1htrB:
9.3
3bufA-1htrB:
26.57
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
4 LEU A  23
ASP A  25
ILE A  84
GLY A  27
A79  A 800 ( 3.8A)
A79  A 800 (-2.7A)
A79  A 800 (-3.6A)
A79  A 800 (-3.0A)
0.66A 3bufA-1hvcA:
9.0
3bufA-1hvcA:
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.
1hvc HIV-1 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
4 LEU A  23
ASP A  25
ILE A  84
GLY A  27
A79  A 800 ( 4.0A)
A79  A 800 (-2.8A)
A79  A 800 (-3.8A)
A79  A 800 (-3.0A)
0.72A 3bufA-1hvcA:
9.0
3bufA-1hvcA:
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.
1j3l DEMETHYLMENAQUINONE
METHYLTRANSFERASE


(Thermus
thermophilus)
PF03737
(RraA-like)
4 LEU A 101
ASP A  97
ILE A 106
GLY A  74
None
None
None
CL  A1002 (-3.1A)
0.84A 3bufA-1j3lA:
undetectable
3bufA-1j3lA:
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.
1jqe HISTAMINE
N-METHYLTRANSFERASE


(Homo sapiens)
PF13489
(Methyltransf_23)
4 LEU A  71
ASP A  67
ILE A  54
ILE A  70
None
0.97A 3bufA-1jqeA:
undetectable
3bufA-1jqeA:
19.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1mpp PEPSIN

(Rhizomucor
pusillus)
PF00026
(Asp)
4 LEU A  30
ASP A  32
ILE A 120
GLY A 217
None
0.40A 3bufA-1mppA:
34.5
3bufA-1mppA:
23.80
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.
1pe9 PECTATE LYASE A

(Dickeya
chrysanthemi)
PF00544
(Pec_lyase_C)
4 ASP A 108
ILE A 189
ILE A 106
GLY A 109
None
0.95A 3bufA-1pe9A:
undetectable
3bufA-1pe9A:
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.
1qs8 PLASMEPSIN

(Plasmodium
vivax)
PF00026
(Asp)
4 ASP A  34
ILE A 114
ILE A 123
GLY A 216
None
0.68A 3bufA-1qs8A:
31.2
3bufA-1qs8A:
23.28
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.
1wkr POLYPOROPEPSIN

(Irpex lacteus)
PF00026
(Asp)
4 LEU A  30
ASP A  32
ILE A 104
GLY A 214
None
0.44A 3bufA-1wkrA:
30.9
3bufA-1wkrA:
27.82
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.
1z05 TRANSCRIPTIONAL
REGULATOR, ROK
FAMILY


(Vibrio cholerae)
PF00480
(ROK)
4 LEU A 243
ILE A 325
ILE A 246
GLY A 241
None
0.85A 3bufA-1z05A:
undetectable
3bufA-1z05A:
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.
1zap SECRETED ASPARTIC
PROTEINASE


(Candida
albicans)
PF00026
(Asp)
4 LEU A 216
ASP A 218
ILE A 305
GLY A  34
None
A70  A 500 ( 2.3A)
A70  A 500 (-4.8A)
A70  A 500 (-3.8A)
0.46A 3bufA-1zapA:
31.9
3bufA-1zapA:
26.15
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.
2a08 HYPOTHETICAL 41.8
KDA PROTEIN IN
SPO13-ARG4
INTERGENIC REGION


(Saccharomyces
cerevisiae)
PF00018
(SH3_1)
4 ASP A  21
ILE A  30
ILE A  53
GLY A  16
None
0.86A 3bufA-2a08A:
undetectable
3bufA-2a08A:
11.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ay9 AROMATIC AMINO ACID
AMINOTRANSFERASE


(Paracoccus
denitrificans)
PF00155
(Aminotran_1_2)
4 LEU A  35
ILE A 399
ILE A 387
GLY A 391
None
0.94A 3bufA-2ay9A:
undetectable
3bufA-2ay9A:
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.
2b9b FUSION GLYCOPROTEIN
F0


(Mammalian
rubulavirus 5)
PF00523
(Fusion_gly)
4 LEU A 224
ILE A 206
ILE A 221
GLY A 257
None
0.95A 3bufA-2b9bA:
undetectable
3bufA-2b9bA:
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.
2d5l DIPEPTIDYL
AMINOPEPTIDASE IV,
PUTATIVE


(Porphyromonas
gingivalis)
PF00326
(Peptidase_S9)
PF00930
(DPPIV_N)
4 LEU A 614
ASP A 665
ILE A 630
GLY A 664
None
0.85A 3bufA-2d5lA:
undetectable
3bufA-2d5lA:
21.60
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.
2dgj HYPOTHETICAL PROTEIN
EBHA


(Staphylococcus
aureus)
PF01468
(GA)
4 ASP A 126
ILE A 169
ILE A  94
GLY A 127
None
0.97A 3bufA-2dgjA:
undetectable
3bufA-2dgjA:
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.
2e3z BETA-GLUCOSIDASE

(Phanerochaete
chrysosporium)
PF00232
(Glyco_hydro_1)
4 LEU A 126
ASP A 131
ILE A  34
GLY A 136
None
0.89A 3bufA-2e3zA:
undetectable
3bufA-2e3zA:
23.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ewy BETA-SECRETASE 2

(Homo sapiens)
PF00026
(Asp)
4 LEU A  46
ASP A  48
ILE A 134
GLY A 243
None
DBO  A1001 (-2.7A)
None
DBO  A1001 (-4.2A)
0.31A 3bufA-2ewyA:
51.6
3bufA-2ewyA:
52.70
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.
2g5c PREPHENATE
DEHYDROGENASE


(Aquifex
aeolicus)
PF02153
(PDH)
4 ASP A  62
ILE A  58
ILE A  68
GLY A  37
NAD  A3686 (-2.8A)
None
None
NAD  A3686 (-3.6A)
0.90A 3bufA-2g5cA:
undetectable
3bufA-2g5cA:
22.03
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.
2gwg 4-OXALOMESACONATE
HYDRATASE


(Rhodopseudomonas
palustris)
PF04909
(Amidohydro_2)
4 LEU A 270
ILE A 321
ILE A 274
GLY A 224
None
0.85A 3bufA-2gwgA:
undetectable
3bufA-2gwgA:
22.40
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.
2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE


(Arabidopsis
thaliana)
PF01087
(GalP_UDP_transf)
PF02744
(GalP_UDP_tr_C)
4 LEU A 149
ILE A 294
ILE A 148
GLY A 271
None
0.82A 3bufA-2h39A:
undetectable
3bufA-2h39A:
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.
2h6t CANDIDAPEPSIN-3

(Candida
albicans)
PF00026
(Asp)
4 LEU A 216
ASP A 218
ILE A 305
GLY A  34
None
0.50A 3bufA-2h6tA:
30.8
3bufA-2h6tA:
24.19
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.
2j7c BETA-GLUCOSIDASE A

(Thermotoga
maritima)
PF00232
(Glyco_hydro_1)
4 LEU A 392
ILE A 331
ILE A 386
GLY A 394
None
0.85A 3bufA-2j7cA:
undetectable
3bufA-2j7cA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2nq5 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE


(Streptococcus
mutans)
PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1)
4 LEU A 577
ILE A 521
ILE A 574
GLY A 539
None
0.89A 3bufA-2nq5A:
undetectable
3bufA-2nq5A:
20.72
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.
2pmz DNA-DIRECTED RNA
POLYMERASE SUBUNIT K


(Sulfolobus
solfataricus)
PF01192
(RNA_pol_Rpb6)
4 LEU K  92
ILE K  32
ILE K  76
GLY K  72
None
0.89A 3bufA-2pmzK:
undetectable
3bufA-2pmzK:
12.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qma DIAMINOBUTYRATE-PYRU
VATE TRANSAMINASE
AND
L-2,4-DIAMINOBUTYRAT
E DECARBOXYLASE


(Vibrio
parahaemolyticus)
PF00282
(Pyridoxal_deC)
4 LEU A 738
ASP A 736
ILE A 780
ILE A 741
None
0.71A 3bufA-2qmaA:
undetectable
3bufA-2qmaA:
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.
2qzw CANDIDAPEPSIN-1

(Candida
albicans)
PF00026
(Asp)
4 LEU A 216
ASP A 218
ILE A 305
GLY A  34
None
0.47A 3bufA-2qzwA:
31.4
3bufA-2qzwA:
25.53
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.
2qzx CANDIDAPEPSIN-5

(Candida
albicans)
PF00026
(Asp)
4 LEU A 216
ASP A 218
ILE A 305
GLY A  34
None
0.59A 3bufA-2qzxA:
32.2
3bufA-2qzxA:
25.24
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.
2yrf METHYLTHIORIBOSE-1-P
HOSPHATE ISOMERASE


(Bacillus
subtilis)
PF01008
(IF-2B)
4 ASP A 154
ILE A 213
ILE A 156
GLY A 153
None
0.91A 3bufA-2yrfA:
undetectable
3bufA-2yrfA:
23.61
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.
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN


(Thermotoga
maritima)
PF01658
(Inos-1-P_synth)
PF07994
(NAD_binding_5)
4 ASP A  53
ILE A  48
ILE A  83
GLY A   8
NAD  A 400 (-2.9A)
None
None
NAD  A 400 (-3.3A)
0.65A 3bufA-3cinA:
undetectable
3bufA-3cinA:
22.03
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.
3ctp PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR


(Alkaliphilus
metalliredigens)
PF13377
(Peripla_BP_3)
4 LEU A 297
ILE A  82
ILE A 298
GLY A 119
None
0.72A 3bufA-3ctpA:
undetectable
3bufA-3ctpA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cwc PUTATIVE GLYCERATE
KINASE 2


(Salmonella
enterica)
PF02595
(Gly_kinase)
4 LEU A 168
ASP A 140
ILE A 174
GLY A 141
None
0.95A 3bufA-3cwcA:
undetectable
3bufA-3cwcA:
22.56
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.
3e1t HALOGENASE

(Chondromyces
crocatus)
PF04820
(Trp_halogenase)
4 LEU A 117
ASP A 114
ILE A  58
GLY A  16
None
None
None
FAD  A 600 (-3.7A)
0.83A 3bufA-3e1tA:
undetectable
3bufA-3e1tA:
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.
3e48 PUTATIVE
NUCLEOSIDE-DIPHOSPHA
TE-SUGAR EPIMERASE


(Staphylococcus
aureus)
PF13460
(NAD_binding_10)
4 LEU A   5
ILE A  25
ILE A  30
GLY A  13
None
0.91A 3bufA-3e48A:
undetectable
3bufA-3e48A:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fv3 SAPP1P-SECRETED
ASPARTIC PROTEASE 1


(Candida
parapsilosis)
PF00026
(Asp)
4 LEU A 218
ASP A 220
ILE A 303
GLY A  34
None
0.45A 3bufA-3fv3A:
32.4
3bufA-3fv3A:
24.41
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.
3ggg PREPHENATE
DEHYDROGENASE


(Aquifex
aeolicus)
no annotation 4 ASP D  62
ILE D  58
ILE D  68
GLY D  37
NAD  D6686 (-2.9A)
None
None
NAD  D6686 (-3.4A)
0.88A 3bufA-3gggD:
undetectable
3bufA-3gggD:
21.45
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.
3glg DNA POLYMERASE III
SUBUNIT DELTA'


(Escherichia
coli)
PF09115
(DNApol3-delta_C)
PF13177
(DNA_pol3_delta2)
4 LEU E 164
ASP E  37
ILE E  29
GLY E  36
None
0.96A 3bufA-3glgE:
undetectable
3bufA-3glgE:
21.61
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.
3hbu SECRETED PROTEASE C

(Dickeya
chrysanthemi)
PF00353
(HemolysinCabind)
PF00413
(Peptidase_M10)
PF08548
(Peptidase_M10_C)
4 LEU P 361
ASP P 377
ILE P 315
GLY P 372
None
CA  P 483 ( 2.4A)
None
CA  P 483 (-4.3A)
0.95A 3bufA-3hbuP:
undetectable
3bufA-3hbuP:
21.94
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.
3ho8 PYRUVATE CARBOXYLASE

(Staphylococcus
aureus)
PF00289
(Biotin_carb_N)
PF00682
(HMGL-like)
PF02436
(PYC_OADA)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
4 LEU A 357
ILE A 367
ILE A 360
GLY A 251
None
0.86A 3bufA-3ho8A:
undetectable
3bufA-3ho8A:
17.58
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.
3htx HEN1

(Arabidopsis
thaliana)
PF13847
(Methyltransf_31)
4 ASP A 776
ILE A 742
ILE A 927
GLY A 777
None
0.87A 3bufA-3htxA:
undetectable
3bufA-3htxA:
17.44
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.
3j08 COPPER-EXPORTING
P-TYPE ATPASE A


(Archaeoglobus
fulgidus)
PF00122
(E1-E2_ATPase)
PF00702
(Hydrolase)
4 ASP A 424
ILE A 582
ILE A 571
GLY A 427
None
0.95A 3bufA-3j08A:
undetectable
3bufA-3j08A:
20.58
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.
3k6j PROTEIN F01G10.3,
CONFIRMED BY
TRANSCRIPT EVIDENCE


(Caenorhabditis
elegans)
PF00725
(3HCDH)
PF02737
(3HCDH_N)
4 LEU A  67
ILE A  56
ILE A 106
GLY A  47
None
0.63A 3bufA-3k6jA:
undetectable
3bufA-3k6jA:
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.
3nzq BIOSYNTHETIC
ARGININE
DECARBOXYLASE


(Escherichia
coli)
PF02784
(Orn_Arg_deC_N)
4 ASP A 308
ILE A 103
ILE A 358
GLY A 310
None
0.87A 3bufA-3nzqA:
undetectable
3bufA-3nzqA:
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.
3oby PROTEIN PELOTA
HOMOLOG


(Archaeoglobus
fulgidus)
PF03463
(eRF1_1)
PF03464
(eRF1_2)
PF03465
(eRF1_3)
4 LEU A 232
ILE A 189
ILE A 229
GLY A 150
None
0.80A 3bufA-3obyA:
undetectable
3bufA-3obyA:
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.
3ozi L6TR

(Linum
usitatissimum)
PF01582
(TIR)
4 ASP A 183
ILE A  96
ILE A 188
GLY A 180
None
0.86A 3bufA-3oziA:
undetectable
3bufA-3oziA:
17.89
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.
3p14 L-RHAMNOSE ISOMERASE

(Bacillus
halodurans)
PF06134
(RhaA)
4 LEU A 324
ILE A 322
ILE A  35
GLY A 340
None
0.68A 3bufA-3p14A:
undetectable
3bufA-3p14A:
22.15
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.
3rv0 K. POLYSPORUS DCR1

(Vanderwaltozyma
polyspora)
PF00636
(Ribonuclease_3)
4 LEU A  66
ASP A  62
ILE A  65
GLY A  55
None
0.50A 3bufA-3rv0A:
undetectable
3bufA-3rv0A:
22.10
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.
3rv1 K. POLYSPORUS DCR1

(Vanderwaltozyma
polyspora)
PF00636
(Ribonuclease_3)
4 LEU A  66
ASP A  62
ILE A  65
GLY A  55
None
0.62A 3bufA-3rv1A:
undetectable
3bufA-3rv1A:
18.69
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.
3usc HYDROGENASE-1 LARGE
CHAIN


(Escherichia
coli)
PF00374
(NiFeSe_Hases)
4 LEU L 453
ILE L 276
ILE L 452
GLY L 283
None
0.86A 3bufA-3uscL:
undetectable
3bufA-3uscL:
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.
3utn THIOSULFATE
SULFURTRANSFERASE
TUM1


(Saccharomyces
cerevisiae)
PF00581
(Rhodanese)
4 LEU X 282
ASP X 284
ILE X 162
GLY X 262
None
0.95A 3bufA-3utnX:
undetectable
3bufA-3utnX:
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.
3v4p INTEGRIN ALPHA-4

(Homo sapiens)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
4 LEU A 342
ILE A 367
ILE A 345
GLY A 403
None
0.95A 3bufA-3v4pA:
undetectable
3bufA-3v4pA:
23.60
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.
3vdr D-3-HYDROXYBUTYRATE
DEHYDROGENASE


(Alcaligenes
faecalis)
PF00106
(adh_short)
4 LEU A  87
ILE A 128
ILE A 137
GLY A 121
None
0.89A 3bufA-3vdrA:
undetectable
3bufA-3vdrA:
21.54
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.
3vi1 ALKALINE
METALLOPROTEINASE


(Pseudomonas
aeruginosa)
PF08548
(Peptidase_M10_C)
PF13583
(Reprolysin_4)
4 LEU A 349
ASP A 365
ILE A 303
GLY A 360
None
CA  A 506 ( 2.7A)
None
CA  A 507 (-4.4A)
0.96A 3bufA-3vi1A:
undetectable
3bufA-3vi1A:
22.36
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.
3vi1 ALKALINE
METALLOPROTEINASE


(Pseudomonas
aeruginosa)
PF08548
(Peptidase_M10_C)
PF13583
(Reprolysin_4)
4 LEU A 358
ASP A 374
ILE A 303
GLY A 369
None
CA  A 504 ( 2.5A)
None
CA  A 505 (-4.4A)
0.94A 3bufA-3vi1A:
undetectable
3bufA-3vi1A:
22.36
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.
4aq1 SBSB PROTEIN

(Geobacillus
stearothermophilus)
no annotation 4 LEU C 503
ILE C 506
ILE C 545
GLY C 548
None
0.91A 3bufA-4aq1C:
undetectable
3bufA-4aq1C:
19.62
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.
4etp SPINDLE POLE
BODY-ASSOCIATED
PROTEIN VIK1


(Saccharomyces
cerevisiae)
PF16796
(Microtub_bd)
4 LEU B 530
ASP B 529
ILE B 550
GLY B 526
None
0.92A 3bufA-4etpB:
undetectable
3bufA-4etpB:
20.23
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.
4i0w PROTEASE CSPB

(Clostridium
perfringens)
PF00082
(Peptidase_S8)
4 LEU B 471
ASP B 470
ILE B 503
ILE B 530
None
EDO  B 605 (-2.7A)
None
None
0.95A 3bufA-4i0wB:
undetectable
3bufA-4i0wB:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kq9 RIBOSE ABC
TRANSPORTER,
SUBSTRATE BINDING
PROTEIN


(Conexibacter
woesei)
PF13407
(Peripla_BP_4)
4 LEU A 135
ILE A 313
ILE A 109
GLY A 292
None
0.94A 3bufA-4kq9A:
undetectable
3bufA-4kq9A:
21.60
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.
4l68 LEUCINE-RICH REPEAT
PROTEIN KINASE-LIKE
PROTEIN


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
4 ASP A 535
ILE A 406
ILE A 538
GLY A 504
None
0.85A 3bufA-4l68A:
undetectable
3bufA-4l68A:
23.39
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.
4lxl LYSINE-SPECIFIC
DEMETHYLASE 4B


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 ASP A  64
ILE A 137
ILE A  63
GLY A  96
None
0.86A 3bufA-4lxlA:
undetectable
3bufA-4lxlA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mdp BETA-GLUCOSIDASE

(Humicola grisea)
PF00232
(Glyco_hydro_1)
4 LEU A 123
ASP A 128
ILE A  31
GLY A 133
None
0.83A 3bufA-4mdpA:
undetectable
3bufA-4mdpA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p81 ANCESTRAL PYRR
PROTEIN (ORANGE)


(synthetic
construct)
PF00156
(Pribosyltran)
4 LEU A   9
ILE A 162
ILE A  14
GLY A 151
None
0.93A 3bufA-4p81A:
undetectable
3bufA-4p81A:
18.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4rcd BETA-SECRETASE 1

(Homo sapiens)
PF00026
(Asp)
5 LEU A  30
ASP A  32
ILE A 110
ILE A 118
GLY A 230
3LL  A 501 (-4.2A)
3LL  A 501 (-2.8A)
None
3LL  A 501 (-4.6A)
3LL  A 501 (-3.0A)
0.12A 3bufA-4rcdA:
60.0
3bufA-4rcdA:
99.26
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.
5avo HOMOSERINE
DEHYDROGENASE


(Sulfurisphaera
tokodaii)
PF00742
(Homoserine_dh)
PF03447
(NAD_binding_3)
4 LEU A   5
ILE A  98
ILE A  32
GLY A  12
None
0.89A 3bufA-5avoA:
undetectable
3bufA-5avoA:
22.56
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.
5aw4 NA, K-ATPASE ALPHA
SUBUNIT


(Squalus
acanthias)
PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
4 LEU A 725
ASP A 721
ILE A 730
GLY A 716
None
MF4  A2001 ( 4.5A)
None
None
0.73A 3bufA-5aw4A:
undetectable
3bufA-5aw4A:
17.62
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.
5c98 AGAP007691-PB

(Anopheles
gambiae)
PF00079
(Serpin)
4 ASP A 168
ILE A 160
ILE A 331
GLY A 165
None
0.88A 3bufA-5c98A:
undetectable
3bufA-5c98A:
20.05
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.
5dn8 GTPASE DER

(Coxiella
burnetii)
PF01926
(MMR_HSR1)
PF14714
(KH_dom-like)
4 ASP A  56
ILE A 103
ILE A   7
GLY A  58
GDP  A 502 ( 4.7A)
None
None
None
0.80A 3bufA-5dn8A:
undetectable
3bufA-5dn8A:
24.27
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.
5ebb ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3A


(Homo sapiens)
PF00149
(Metallophos)
4 ASP A 153
ILE A 136
ILE A 129
GLY A 109
None
0.91A 3bufA-5ebbA:
undetectable
3bufA-5ebbA:
24.63
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.
5gnx BETA-GLUCOSIDASE

(metagenome)
PF00232
(Glyco_hydro_1)
4 LEU A 129
ASP A 134
ILE A  39
GLY A 138
None
0.85A 3bufA-5gnxA:
undetectable
3bufA-5gnxA:
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.
5hdt SISTER CHROMATID
COHESION PROTEIN
PDS5 HOMOLOG B


(Homo sapiens)
no annotation 4 LEU A 621
ILE A 613
ILE A 622
GLY A 649
None
0.93A 3bufA-5hdtA:
undetectable
3bufA-5hdtA:
15.55
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.
5hpz WATER-SOLUBLE
CHLOROPHYLL PROTEIN


(Brassicaceae)
PF00197
(Kunitz_legume)
4 LEU A 157
ILE A  20
ILE A 111
GLY A 145
None
0.95A 3bufA-5hpzA:
undetectable
3bufA-5hpzA:
21.55
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.
5i70 PLASMEPSIN IV

(Plasmodium
falciparum)
no annotation 4 ASP B  34
ILE B 114
ILE B 123
GLY B 216
None
0.82A 3bufA-5i70B:
32.2
3bufA-5i70B:
22.87
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.
5idi 1,4-BETA-D-GLUCAN
GLUCOHYDROLASE


(Thermotoga
neapolitana)
PF00232
(Glyco_hydro_1)
4 LEU A 390
ILE A 329
ILE A 384
GLY A 392
None
0.85A 3bufA-5idiA:
undetectable
3bufA-5idiA:
23.09
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.
5j04 ENOLASE

(Synechococcus
elongatus)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 274
ILE A 283
ILE A 273
GLY A 289
None
0.95A 3bufA-5j04A:
undetectable
3bufA-5j04A:
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.
5ldr BETA-D-GALACTOSIDASE

(Paracoccus sp.
32d)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
4 ASP B 493
ILE B 288
ILE B 514
GLY B 510
None
0.97A 3bufA-5ldrB:
undetectable
3bufA-5ldrB:
22.22
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.
5lzl DELTA-AMINOLEVULINIC
ACID DEHYDRATASE


(Pyrobaculum
calidifontis)
PF00490
(ALAD)
4 ASP A  32
ILE A 332
ILE A  28
GLY A  31
None
0.95A 3bufA-5lzlA:
undetectable
3bufA-5lzlA:
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.
5n8p S-LAYER PROTEIN

(Caulobacter
vibrioides)
PF00353
(HemolysinCabind)
4 LEU A 889
ASP A 905
ILE A 861
GLY A 900
None
CA  A9012 ( 2.7A)
None
CA  A9012 ( 4.2A)
0.93A 3bufA-5n8pA:
undetectable
3bufA-5n8pA:
16.60
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.
5n97 S-LAYER PROTEIN RSAA

(Caulobacter
vibrioides)
PF00353
(HemolysinCabind)
4 LEU A 889
ASP A 905
ILE A 861
GLY A 900
None
CA  A9012 ( 2.7A)
None
CA  A9012 ( 4.2A)
0.93A 3bufA-5n97A:
undetectable
3bufA-5n97A:
19.27
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.
5odr HETERODISULFIDE
REDUCTASE, SUBUNIT A


(Methanothermococcus
thermolithotrophicus)
PF07992
(Pyr_redox_2)
PF13187
(Fer4_9)
4 LEU A 199
ILE A 547
ILE A 196
GLY A 179
None
FAD  A 701 (-3.2A)
None
None
0.92A 3bufA-5odrA:
undetectable
3bufA-5odrA:
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.
5t5i TUNGSTEN-CONTAINING
FORMYLMETHANOFURAN
DEHYDROGENASE 2
SUBUNIT C


(Methanothermobacter
wolfeii)
PF01493
(GXGXG)
4 ASP C  70
ILE C  21
ILE C   5
GLY C  71
None
0.88A 3bufA-5t5iC:
undetectable
3bufA-5t5iC:
21.39
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.
5tc3 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE


(Eremothecium
gossypii)
PF00478
(IMPDH)
PF00571
(CBS)
4 ASP A 367
ILE A 376
ILE A 365
GLY A 368
5GP  A 600 (-2.4A)
None
None
5GP  A 600 ( 3.4A)
0.95A 3bufA-5tc3A:
undetectable
3bufA-5tc3A:
22.22
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.
5uv4 PUTATIVE
LEUCINE-RICH REPEAT
PROTEIN KINASE
FAMILY PROTEIN


(Zea mays)
PF07714
(Pkinase_Tyr)
4 ASP A 997
ILE A 867
ILE A1000
GLY A 963
None
0.85A 3bufA-5uv4A:
undetectable
3bufA-5uv4A:
22.69
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.
5wua ATP-SENSITIVE INWARD
RECTIFIER POTASSIUM
CHANNEL
11,SUPERFOLDER GFP


(Mus musculus;
synthetic
construct)
PF01007
(IRK)
4 LEU A 251
ILE A 215
ILE A 210
GLY A 203
None
0.77A 3bufA-5wuaA:
undetectable
3bufA-5wuaA:
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.
5x7n DIAMINOPIMELATE
DECARBOXYLASE


(Corynebacterium
glutamicum)
no annotation 4 ASP A 389
ILE A 385
ILE A 390
GLY A 362
None
0.85A 3bufA-5x7nA:
undetectable
3bufA-5x7nA:
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.
5xei CHROMOSOME PARTITION
PROTEIN SMC


(Pyrococcus
yayanosii)
PF02463
(SMC_N)
4 LEU A1095
ILE A1099
ILE A1125
GLY A  43
None
0.96A 3bufA-5xeiA:
undetectable
3bufA-5xeiA:
22.89
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.
5xu1 ABC TRANSPORTER
ATP-BINDING PROTEIN


(Streptococcus
pneumoniae)
no annotation 4 LEU A 167
ILE A  39
ILE A 165
GLY A  55
None
0.92A 3bufA-5xu1A:
undetectable
3bufA-5xu1A:
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.
5yb7 L-AMINO ACID
OXIDASE/MONOOXYGENAS
E


(Pseudomonas sp.
AIU 813)
no annotation 4 ASP A 457
ILE A 412
ILE A 459
GLY A 456
None
0.78A 3bufA-5yb7A:
undetectable
3bufA-5yb7A:
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.
5zhz PROBABLE
ENDONUCLEASE 4


(Mycobacterium
tuberculosis)
no annotation 4 LEU A 148
ILE A 106
ILE A 145
GLY A  97
None
0.94A 3bufA-5zhzA:
undetectable
3bufA-5zhzA:
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.
6bcq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 4


(Mus musculus)
no annotation 4 ASP B 280
ILE B 289
ILE B 279
GLY B 306
None
0.95A 3bufA-6bcqB:
undetectable
3bufA-6bcqB:
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.
6c4g ASPARTIC PROTEASE
PM5


(Plasmodium
vivax)
no annotation 4 LEU A 311
ASP A 313
ILE A 439
GLY A  82
EQG  A 504 ( 4.2A)
EQG  A 504 (-2.1A)
EQG  A 504 (-4.3A)
EQG  A 504 (-3.0A)
0.53A 3bufA-6c4gA:
32.6
3bufA-6c4gA:
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.
6cpy GRMZM2G135359
PSEUDOKINASE


(Zea mays)
no annotation 4 ASP A 445
ILE A 334
ILE A 448
GLY A 415
None
0.97A 3bufA-6cpyA:
undetectable
3bufA-6cpyA:
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.
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE


(Naegleria
fowleri)
no annotation 4 ASP A  73
ILE A  94
ILE A  78
GLY A  51
SAH  A 401 (-2.9A)
None
None
SAH  A 401 (-3.1A)
0.88A 3bufA-6cu5A:
undetectable
3bufA-6cu5A:
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.
6ej2 BETA-SECRETASE 1

(Homo sapiens)
no annotation 5 LEU A 439
ASP A 441
ILE A 519
ILE A 527
GLY A 639
B7E  A 901 (-4.6A)
B7E  A 901 (-2.9A)
None
B7E  A 901 (-4.4A)
B7E  A 901 (-3.8A)
0.39A 3bufA-6ej2A:
59.6
3bufA-6ej2A:
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.
6fa5 PUTATIVE MRNA
SPLICING FACTOR


(Chaetomium
thermophilum)
no annotation 4 LEU A 844
ILE A 893
ILE A 843
GLY A 776
None
0.88A 3bufA-6fa5A:
undetectable
3bufA-6fa5A:
undetectable