SIMILAR PATTERNS OF AMINO ACIDS FOR 5OG9_B_TESB502_1

List of similar pattern of amino acids derived from ASSAM search

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

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


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a0i DNA LIGASE

(Escherichia
virus T7)
PF01068
(DNA_ligase_A_M)
5 LEU A 181
VAL A 174
LEU A 148
TRP A  73
LEU A  76
None
1.17A 5og9B-1a0iA:
0.0
5og9B-1a0iA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dow ALPHA-CATENIN
BETA-CATENIN


(Mus musculus)
PF01044
(Vinculin)
no annotation
5 LEU B 132
ILE B 140
ALA A 108
MET A 124
LEU A  61
None
1.13A 5og9B-1dowB:
undetectable
5og9B-1dowB:
8.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j32 ASPARTATE
AMINOTRANSFERASE


(Phormidium
lapideum)
PF00155
(Aminotran_1_2)
5 LEU A 166
LEU A 106
ILE A 218
LEU A 197
PRO A 252
None
1.17A 5og9B-1j32A:
0.0
5og9B-1j32A:
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.
1knb ADENOVIRUS TYPE 5
FIBER PROTEIN


(Human
mastadenovirus
C)
PF00541
(Adeno_knob)
5 LEU A 423
LEU A 425
LEU A 473
ALA A 494
MET A 498
None
1.01A 5og9B-1knbA:
undetectable
5og9B-1knbA:
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.
1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)


(Homo sapiens)
PF02798
(GST_N)
PF14497
(GST_C_3)
5 LEU A 126
VAL A  96
LEU A  99
LEU A 170
LEU A 156
None
0.99A 5og9B-1lbkA:
undetectable
5og9B-1lbkA:
17.91
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.
1qhf PROTEIN
(PHOSPHOGLYCERATE
MUTASE)


(Saccharomyces
cerevisiae)
PF00300
(His_Phos_1)
5 VAL A   4
LEU A   3
LEU A  84
PRO A  49
LEU A  52
None
1.15A 5og9B-1qhfA:
0.0
5og9B-1qhfA:
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.
1qhv PROTEIN (ADENOVIRUS
FIBRE)


(Human
mastadenovirus
C)
PF00541
(Adeno_knob)
5 LEU A 423
LEU A 425
LEU A 473
ALA A 494
MET A 498
None
1.05A 5og9B-1qhvA:
undetectable
5og9B-1qhvA:
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.
1qiu ADENOVIRUS FIBRE

(Human
mastadenovirus
C)
PF00541
(Adeno_knob)
PF00608
(Adeno_shaft)
5 LEU A 423
LEU A 425
LEU A 473
ALA A 494
MET A 498
None
1.04A 5og9B-1qiuA:
0.0
5og9B-1qiuA:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ub3 ALDOLASE PROTEIN

(Thermus
thermophilus)
PF01791
(DeoC)
5 LEU A 125
LEU A 169
LEU A  92
ALA A 177
LEU A 121
None
1.05A 5og9B-1ub3A:
0.0
5og9B-1ub3A:
19.96
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.
1uxe FIBER PROTEIN

(Human
mastadenovirus
D)
PF00541
(Adeno_knob)
5 LEU A 208
LEU A 210
LEU A 262
ALA A 283
MET A 287
None
0.95A 5og9B-1uxeA:
0.0
5og9B-1uxeA:
16.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wst MULTIPLE SUBSTRATE
AMINOTRANSFERASE


(Thermococcus
profundus)
PF00155
(Aminotran_1_2)
5 LEU A 387
ILE A 408
LEU A 326
ALA A 362
MET A 358
None
1.11A 5og9B-1wstA:
undetectable
5og9B-1wstA:
22.67
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.
1x0m AMINOTRANSFERASE II
HOMOLOGUE


(Pyrococcus
horikoshii)
PF00155
(Aminotran_1_2)
5 LEU A 401
ILE A 422
LEU A 340
ALA A 376
MET A 372
None
1.00A 5og9B-1x0mA:
undetectable
5og9B-1x0mA:
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.
1yz6 PROBABLE TRANSLATION
INITIATION FACTOR 2
ALPHA SUBUNIT


(Pyrococcus
abyssi)
PF00575
(S1)
PF07541
(EIF_2_alpha)
5 LEU A 151
VAL A 125
LEU A 129
ILE A 166
LEU A 114
None
1.09A 5og9B-1yz6A:
undetectable
5og9B-1yz6A:
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.
1zov MONOMERIC SARCOSINE
OXIDASE


(Bacillus sp.
NS-129)
PF01266
(DAO)
5 LEU A 218
VAL A 214
LEU A 209
ILE A 327
PRO A 331
None
1.15A 5og9B-1zovA:
undetectable
5og9B-1zovA:
21.26
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.
2bzu FIBER PROTEIN 2

(Human
mastadenovirus
F)
PF00541
(Adeno_knob)
5 LEU A 254
LEU A 256
LEU A 301
ALA A 318
MET A 322
None
0.91A 5og9B-2bzuA:
undetectable
5og9B-2bzuA:
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.
2cdu NADPH OXIDASE

(Lactobacillus
sanfranciscensis)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
5 LEU A 197
LEU A 332
ILE A 154
LEU A 208
ALA A 167
None
0.96A 5og9B-2cduA:
undetectable
5og9B-2cduA:
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.
2dc0 PROBABLE AMIDASE

(Thermus
thermophilus)
PF01425
(Amidase)
6 LEU A 433
TRP A 428
LEU A 410
PRO A 265
ALA A 269
LEU A 261
None
1.40A 5og9B-2dc0A:
undetectable
5og9B-2dc0A:
22.92
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.
2gsr CLASS PI GST
GLUTATHIONE
S-TRANSFERASE


(Sus scrofa)
PF02798
(GST_N)
PF14497
(GST_C_3)
5 LEU A 124
VAL A  94
LEU A  97
LEU A 168
LEU A 154
None
1.06A 5og9B-2gsrA:
undetectable
5og9B-2gsrA:
18.98
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.
2hyj PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR


(Streptomyces
coelicolor)
PF00440
(TetR_N)
5 LEU A  86
LEU A 153
ILE A 193
ALA A 162
LEU A 140
None
1.06A 5og9B-2hyjA:
undetectable
5og9B-2hyjA:
18.14
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.
2ijx DNA POLYMERASE
SLIDING CLAMP A


(Sulfolobus
solfataricus)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
5 LEU A 224
VAL A 153
ILE A 134
ALA A 142
LEU A 163
None
1.09A 5og9B-2ijxA:
undetectable
5og9B-2ijxA:
20.29
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.
2ilr FANCONI ANEMIA GROUP
E PROTEIN


(Homo sapiens)
PF11510
(FA_FANCE)
5 LEU A 333
VAL A 362
LEU A 363
ILE A 284
LEU A 326
None
1.06A 5og9B-2ilrA:
undetectable
5og9B-2ilrA:
22.34
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.
2nxf PUTATIVE DIMETAL
PHOSPHATASE


(Danio rerio)
PF00149
(Metallophos)
5 LEU A 301
ILE A 262
LEU A 259
ALA A 297
LEU A 317
None
1.01A 5og9B-2nxfA:
undetectable
5og9B-2nxfA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2o3b NUCLEASE

(Nostoc sp. PCC
7120)
PF01223
(Endonuclease_NS)
5 LEU A 248
TRP A 159
TRP A 201
ILE A 125
PRO A  45
None
1.04A 5og9B-2o3bA:
undetectable
5og9B-2o3bA:
19.54
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.
2q88 PUTATIVE ABC
TRANSPORTER AMINO
ACID-BINDING PROTEIN


(Sinorhizobium
meliloti)
PF00497
(SBP_bac_3)
5 LEU A 171
VAL A 180
LEU A 179
ILE A 166
LEU A 104
None
1.10A 5og9B-2q88A:
undetectable
5og9B-2q88A:
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.
2x5d PROBABLE
AMINOTRANSFERASE


(Pseudomonas
aeruginosa)
PF00155
(Aminotran_1_2)
5 VAL A 237
LEU A 262
ILE A 125
MET A 115
LEU A 177
None
1.04A 5og9B-2x5dA:
undetectable
5og9B-2x5dA:
22.52
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.
2xzo REGULATOR OF
NONSENSE TRANSCRIPTS
1


(Homo sapiens)
PF04851
(ResIII)
PF13086
(AAA_11)
PF13087
(AAA_12)
5 LEU A 688
LEU A 445
ILE A 635
LEU A 489
ALA A 654
None
1.15A 5og9B-2xzoA:
undetectable
5og9B-2xzoA:
22.90
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.
2yv7 CG10997-PA

(Drosophila
melanogaster)
no annotation 5 LEU A 128
LEU A 178
ILE A 197
LEU A 147
MET A 208
None
1.16A 5og9B-2yv7A:
undetectable
5og9B-2yv7A:
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.
2zot SPONDIN-1

(Homo sapiens)
PF02014
(Reeler)
5 VAL A 157
LEU A 181
LEU A  95
PRO A 150
ALA A 149
None
1.13A 5og9B-2zotA:
undetectable
5og9B-2zotA:
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.
2zou SPONDIN-1

(Homo sapiens)
PF02014
(Reeler)
5 VAL A 157
LEU A 181
LEU A  95
PRO A 150
ALA A 149
None
1.14A 5og9B-2zouA:
undetectable
5og9B-2zouA:
14.56
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.
3aov PUTATIVE
UNCHARACTERIZED
PROTEIN PH0207


(Pyrococcus
horikoshii)
PF00155
(Aminotran_1_2)
5 LEU A 401
ILE A 422
LEU A 340
ALA A 376
MET A 372
None
0.98A 5og9B-3aovA:
undetectable
5og9B-3aovA:
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.
3b2d CD180 ANTIGEN

(Homo sapiens)
PF00560
(LRR_1)
PF13855
(LRR_8)
5 LEU A 121
VAL A 145
LEU A 148
ILE A 137
PRO A 167
None
1.02A 5og9B-3b2dA:
undetectable
5og9B-3b2dA:
21.53
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.
3b95 EUCHROMATIC
HISTONE-LYSINE
N-METHYLTRANSFERASE
1


(Homo sapiens)
PF12796
(Ank_2)
PF13637
(Ank_4)
5 LEU A 828
LEU A 812
ILE A 795
ALA A 783
LEU A 788
None
1.12A 5og9B-3b95A:
undetectable
5og9B-3b95A:
18.45
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.
3cnc FIBER PROTEIN

(Human
mastadenovirus
B)
PF00541
(Adeno_knob)
5 LEU A 188
LEU A 190
LEU A 240
ALA A 260
MET A 264
None
1.12A 5og9B-3cncA:
undetectable
5og9B-3cncA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ddn D-3-PHOSPHOGLYCERATE
DEHYDROGENASE


(Mycobacterium
tuberculosis)
PF00389
(2-Hacid_dh)
PF01842
(ACT)
PF02826
(2-Hacid_dh_C)
5 LEU A 242
LEU A 256
ILE A 200
LEU A 219
LEU A 213
None
1.13A 5og9B-3ddnA:
undetectable
5og9B-3ddnA:
22.70
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.
3eqq BENZENE
1,2-DIOXYGENASE
SUBUNIT ALPHA


(Pseudomonas
putida)
PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A)
5 VAL A  79
LEU A  93
LEU A  46
ALA A 152
LEU A  55
None
1.13A 5og9B-3eqqA:
undetectable
5og9B-3eqqA:
23.43
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.
3fyd PROBABLE
DIMETHYLADENOSINE
TRANSFERASE


(Methanocaldococcus
jannaschii)
PF00398
(RrnaAD)
5 LEU A  90
VAL A  98
LEU A  35
ILE A 106
ALA A 100
None
1.11A 5og9B-3fydA:
undetectable
5og9B-3fydA:
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.
3gcd RTX TOXIN RTXA

(Vibrio cholerae)
PF11713
(Peptidase_C80)
5 LEU A  64
TRP A  86
ILE A 135
MET A 159
LEU A 103
None
1.09A 5og9B-3gcdA:
undetectable
5og9B-3gcdA:
18.09
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.
3gd9 LAMINARIPENTAOSE-PRO
DUCING
BETA-1,3-GULUASE
(LPHASE)


(Streptomyces
matensis)
PF16483
(Glyco_hydro_64)
5 LEU A 215
VAL A 234
LEU A 239
ALA A 300
MET A 244
None
1.18A 5og9B-3gd9A:
undetectable
5og9B-3gd9A:
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.
3gry DIMETHYLADENOSINE
TRANSFERASE


(Methanocaldococcus
jannaschii)
PF00398
(RrnaAD)
5 LEU A  90
VAL A  98
LEU A  35
ILE A 106
ALA A 100
None
None
None
SAM  A 300 ( 4.4A)
None
1.13A 5og9B-3gryA:
undetectable
5og9B-3gryA:
20.89
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.
3gzy BIPHENYL DIOXYGENASE
SUBUNIT ALPHA


(Comamonas
testosteroni)
PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A)
5 VAL A  83
LEU A  97
LEU A  50
ALA A 163
LEU A  59
None
1.15A 5og9B-3gzyA:
undetectable
5og9B-3gzyA:
22.28
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.
3j1c CHAPERONIN ALPHA
SUBUNIT


(Acidianus
tengchongensis)
PF00118
(Cpn60_TCP1)
5 LEU A 228
LEU A 331
ILE A 223
ALA A 373
LEU A 356
None
1.07A 5og9B-3j1cA:
1.8
5og9B-3j1cA:
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.
3k70 EXODEOXYRIBONUCLEASE
V BETA CHAIN


(Escherichia
coli)
PF00580
(UvrD-helicase)
PF12705
(PDDEXK_1)
PF13361
(UvrD_C)
5 LEU B 694
VAL B 708
LEU B 711
MET B 660
LEU B 661
None
0.99A 5og9B-3k70B:
undetectable
5og9B-3k70B:
18.48
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.
3l23 SUGAR PHOSPHATE
ISOMERASE/EPIMERASE


(Parabacteroides
distasonis)
PF01261
(AP_endonuc_2)
5 VAL A 305
LEU A  48
MET A 310
ALA A 324
MET A  72
None
1.00A 5og9B-3l23A:
undetectable
5og9B-3l23A:
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.
3n2e SHIKIMATE KINASE

(Helicobacter
pylori)
PF01202
(SKI)
5 LEU A   6
LEU A  17
ILE A 161
ALA A  24
LEU A  27
None
1.06A 5og9B-3n2eA:
undetectable
5og9B-3n2eA:
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.
3n7k BOTULINUM NEUROTOXIN
TYPE C1


(Clostridium
botulinum)
PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N)
5 VAL A 978
LEU A 977
ILE A 940
MET A1020
LEU A 981
None
1.16A 5og9B-3n7kA:
undetectable
5og9B-3n7kA:
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.
3nd1 PRECORRIN-6A
SYNTHASE/COBF
PROTEIN


(Rhodobacter
capsulatus)
PF00590
(TP_methylase)
5 TRP A  84
ILE A 124
LEU A  67
PRO A 115
LEU A 109
None
1.07A 5og9B-3nd1A:
undetectable
5og9B-3nd1A:
20.61
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.
3o6c PYRIDOXINE
5'-PHOSPHATE
SYNTHASE


(Campylobacter
jejuni)
PF03740
(PdxJ)
5 LEU A  71
VAL A  90
LEU A 103
LEU A  76
LEU A  67
None
0.93A 5og9B-3o6cA:
undetectable
5og9B-3o6cA:
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.
3o76 GLUTATHIONE
S-TRANSFERASE P 1


(Mus musculus)
PF02798
(GST_N)
PF14497
(GST_C_3)
5 LEU A 126
VAL A  96
LEU A  99
LEU A 170
LEU A 156
None
1.04A 5og9B-3o76A:
undetectable
5og9B-3o76A:
17.93
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.
3oep PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0988


(Thermus
thermophilus)
PF02626
(CT_A_B)
PF02682
(CT_C_D)
5 LEU A 361
LEU A 214
LEU A 283
PRO A 218
LEU A 286
None
1.16A 5og9B-3oepA:
undetectable
5og9B-3oepA:
24.60
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.
3pyc E3 UBIQUITIN-PROTEIN
LIGASE SMURF1


(Homo sapiens)
PF00168
(C2)
5 VAL A  80
TRP A  62
LEU A  17
ALA A  22
LEU A 116
None
1.03A 5og9B-3pycA:
undetectable
5og9B-3pycA:
14.86
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.
3s8m ENOYL-ACP REDUCTASE

(Xanthomonas
oryzae)
PF07055
(Eno-Rase_FAD_bd)
PF12241
(Enoyl_reductase)
PF12242
(Eno-Rase_NADH_b)
5 LEU A 317
LEU A 333
LEU A 135
ALA A 252
LEU A 259
None
1.14A 5og9B-3s8mA:
undetectable
5og9B-3s8mA:
22.57
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.
3sei CASKIN-1

(Homo sapiens)
PF00536
(SAM_1)
5 LEU A  95
LEU A 114
ILE A  86
LEU A  79
LEU A 135
None
0.93A 5og9B-3seiA:
undetectable
5og9B-3seiA:
15.86
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.
3sen CASKIN-1

(Homo sapiens)
PF00536
(SAM_1)
5 LEU A  98
LEU A 117
ILE A  89
LEU A  82
LEU A 138
None
0.97A 5og9B-3senA:
undetectable
5og9B-3senA:
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.
3tb6 ARABINOSE METABOLISM
TRANSCRIPTIONAL
REPRESSOR


(Bacillus
subtilis)
PF13377
(Peripla_BP_3)
5 LEU A 128
LEU A 139
ALA A 178
MET A 168
LEU A 157
None
1.10A 5og9B-3tb6A:
undetectable
5og9B-3tb6A:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tig TTL PROTEIN

(Xenopus
tropicalis)
PF03133
(TTL)
5 LEU A  39
VAL A   6
LEU A  41
ILE A  20
ALA A  15
None
None
MG  A 379 (-4.3A)
None
None
1.15A 5og9B-3tigA:
undetectable
5og9B-3tigA:
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.
3tqt D-ALANINE--D-ALANINE
LIGASE


(Coxiella
burnetii)
PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C)
5 LEU A 119
LEU A 123
TRP A  50
ILE A  42
ALA A  99
None
1.16A 5og9B-3tqtA:
undetectable
5og9B-3tqtA:
20.77
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.
3uv0 MUTATOR 2, ISOFORM B

(Drosophila
melanogaster)
no annotation 5 LEU A  16
LEU A  96
ILE A  24
ALA A  94
LEU A  11
None
0.98A 5og9B-3uv0A:
undetectable
5og9B-3uv0A:
14.59
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.
3viu PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE 2


(Thermus
thermophilus)
PF00586
(AIRS)
PF02769
(AIRS_C)
5 ILE A 110
MET A 242
LEU A 246
PRO A 155
ALA A 119
None
1.16A 5og9B-3viuA:
undetectable
5og9B-3viuA:
21.29
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.
4b8b GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1


(Saccharomyces
cerevisiae)
PF16417
(CNOT1_TTP_bind)
PF16418
(CNOT1_HEAT)
PF16419
(CNOT1_HEAT_N)
5 LEU A 512
LEU A 551
ILE A 543
LEU A 515
LEU A 499
None
1.16A 5og9B-4b8bA:
undetectable
5og9B-4b8bA:
23.24
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.
4dgk PHYTOENE
DEHYDROGENASE


(Pantoea
ananatis)
PF01593
(Amino_oxidase)
5 LEU A 259
LEU A  30
ILE A 254
PRO A   3
LEU A 266
None
1.08A 5og9B-4dgkA:
undetectable
5og9B-4dgkA:
21.89
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.
4epa PESTICIN RECEPTOR

(Yersinia pestis)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
5 LEU A  52
VAL A  31
ILE A 127
LEU A  70
ALA A  14
None
1.18A 5og9B-4epaA:
undetectable
5og9B-4epaA:
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.
4f1n KPAGO

(Vanderwaltozyma
polyspora)
PF02171
(Piwi)
5 LEU A 429
LEU A 708
TRP A 269
ILE A 401
ALA A 247
None
1.16A 5og9B-4f1nA:
undetectable
5og9B-4f1nA:
18.01
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.
4fvv NEUROTOXIN

(Clostridium
botulinum)
PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N)
5 VAL A 974
LEU A 973
ILE A 936
MET A1016
LEU A 977
None
1.17A 5og9B-4fvvA:
undetectable
5og9B-4fvvA:
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.
4hqn SPOROZOITE SURFACE
PROTEIN 2


(Plasmodium
vivax)
PF00090
(TSP_1)
PF00092
(VWA)
5 LEU A  88
VAL A 114
LEU A 117
ILE A 186
LEU A  71
None
1.15A 5og9B-4hqnA:
undetectable
5og9B-4hqnA:
23.48
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.
4kam O-ACETYLHOMOSERINE
SULFHYDRYLASE METC


(Mycobacterium
marinum)
PF01053
(Cys_Met_Meta_PP)
5 LEU A 429
VAL A 368
LEU A 371
LEU A 318
LEU A 412
None
1.14A 5og9B-4kamA:
undetectable
5og9B-4kamA:
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.
4liy FIBER PROTEIN

(Human
mastadenovirus
B)
PF00541
(Adeno_knob)
5 LEU A 158
LEU A 160
LEU A 210
ALA A 226
MET A 230
None
1.09A 5og9B-4liyA:
undetectable
5og9B-4liyA:
18.92
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.
4m1q L-LACTATE
DEHYDROGENASE


([Bacillus]
selenitireducens)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
5 LEU A 291
ILE A 272
LEU A 182
ALA A 286
MET A 261
None
1.15A 5og9B-4m1qA:
undetectable
5og9B-4m1qA:
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.
4ohx PROTEIN CLPF-1

(Caenorhabditis
elegans)
PF06807
(Clp1)
PF16573
(CLP1_N)
PF16575
(CLP1_P)
5 LEU A 119
VAL A 253
LEU A 117
ILE A  86
LEU A 257
None
1.07A 5og9B-4ohxA:
undetectable
5og9B-4ohxA:
21.36
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.
4oic PROBABLE PROTEIN
PHOSPHATASE 2C 6


(Oryza sativa)
PF00481
(PP2C)
5 LEU B 228
LEU B 224
ILE B 371
PRO B 367
ALA B 296
None
1.06A 5og9B-4oicB:
undetectable
5og9B-4oicB:
19.15
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.
4rm9 EZRIN

(Homo sapiens)
PF00373
(FERM_M)
PF00769
(ERM)
PF09379
(FERM_N)
PF09380
(FERM_C)
6 LEU A 538
VAL A 157
ILE A 172
LEU A 534
PRO A 154
LEU A 125
None
1.49A 5og9B-4rm9A:
undetectable
5og9B-4rm9A:
22.08
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.
4v14 MUTATOR MUTT PROTEIN

(Vibrio cholerae)
PF00293
(NUDIX)
5 LEU A 111
VAL A 123
ILE A  11
ALA A   8
LEU A  87
None
1.17A 5og9B-4v14A:
undetectable
5og9B-4v14A:
15.48
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.
4wau CENTROMERE PROTEIN M

(Homo sapiens)
PF11111
(CENP-M)
5 LEU A 133
ILE A  18
LEU A  48
ALA A 143
LEU A  36
None
0.98A 5og9B-4wauA:
undetectable
5og9B-4wauA:
17.60
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.
4x4j PUTATIVE OXYGENASE

(Amycolatopsis
orientalis)
PF01494
(FAD_binding_3)
5 LEU A 271
LEU A 315
ILE A  26
LEU A  17
ALA A 304
None
1.09A 5og9B-4x4jA:
undetectable
5og9B-4x4jA:
21.76
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.
4ztd PROLIFERATING CELL
NUCLEAR ANTIGEN


(Homo sapiens)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
5 VAL A  35
LEU A  52
ILE A  88
LEU A  16
ALA A   4
None
1.16A 5og9B-4ztdA:
undetectable
5og9B-4ztdA:
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.
5a5t EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT A


(Oryctolagus
cuniculus)
PF01399
(PCI)
5 LEU A 411
VAL A 387
LEU A 390
ILE A 331
LEU A 324
None
1.15A 5og9B-5a5tA:
undetectable
5og9B-5a5tA:
15.31
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.
5c5s UNCONVENTIONAL
MYOSIN-IXB


(Homo sapiens)
PF00620
(RhoGAP)
5 LEU A 194
LEU A 135
ILE A 245
LEU A 273
LEU A 233
None
1.17A 5og9B-5c5sA:
undetectable
5og9B-5c5sA:
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.
5cwe CYTOCHROME P450
HYDROXYLASE


(Streptomyces
avermitilis)
PF00067
(p450)
5 LEU A 207
LEU A 218
ILE A 229
LEU A 150
LEU A 187
None
None
HEM  A 403 (-4.7A)
None
None
1.15A 5og9B-5cweA:
32.4
5og9B-5cweA:
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.
5d66 UNCHARACTERIZED
PROTEIN


(Acinetobacter
baumannii)
PF12796
(Ank_2)
5 LEU A 127
LEU A 123
ILE A 160
PRO A 146
ALA A 147
None
None
None
CL  A 301 ( 4.5A)
None
1.14A 5og9B-5d66A:
undetectable
5og9B-5d66A:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5d6o HOMOSERINE
O-ACETYLTRANSFERASE


(Corynebacterium
glutamicum)
PF00561
(Abhydrolase_1)
5 LEU A  76
LEU A 343
TRP A  65
ALA A 162
LEU A 135
None
1.06A 5og9B-5d6oA:
undetectable
5og9B-5d6oA:
21.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5e78 BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE


(Bacillus
megaterium)
PF00067
(p450)
6 LEU A  20
VAL A  26
LEU A  29
LEU A 188
PRO A 329
ALA A 330
None
0.96A 5og9B-5e78A:
58.1
5og9B-5e78A:
98.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5e78 BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE


(Bacillus
megaterium)
PF00067
(p450)
6 LEU A  20
VAL A  26
LEU A  29
PRO A 329
ALA A 330
LEU A 437
None
0.40A 5og9B-5e78A:
58.1
5og9B-5e78A:
98.24
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.
5gsm EXO-BETA-D-GLUCOSAMI
NIDASE


(Thermococcus
kodakarensis)
PF02449
(Glyco_hydro_42)
5 LEU A 785
VAL A 719
LEU A 748
PRO A 709
ALA A 722
None
1.14A 5og9B-5gsmA:
undetectable
5og9B-5gsmA:
22.91
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.
5gwo PROBABLE PROTEIN
PHOSPHATASE 2C 50


(Oryza sativa)
PF00481
(PP2C)
5 LEU A 141
LEU A 137
LEU A  90
PRO A 287
ALA A 216
None
1.17A 5og9B-5gwoA:
undetectable
5og9B-5gwoA:
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.
5hj1 PULLULANASE C
PROTEIN


(Klebsiella
pneumoniae)
no annotation 5 LEU A 197
LEU A 227
ILE A 260
LEU A 186
LEU A 241
None
None
None
VCA  A 301 ( 4.7A)
None
1.09A 5og9B-5hj1A:
undetectable
5og9B-5hj1A:
15.06
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.
5hxg FLAGELLAR
TRANSCRIPTIONAL
REGULATOR FLHD
UNCHARACTERIZED
PROTEIN STM1697


(Salmonella
enterica)
PF00563
(EAL)
PF05247
(FlhD)
5 LEU B  22
VAL B  58
LEU B  18
ILE A 184
LEU A 146
None
1.12A 5og9B-5hxgB:
undetectable
5og9B-5hxgB:
15.17
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.
5ie6 ZEARALENONE
HYDROLASE


(Clonostachys
rosea)
PF00561
(Abhydrolase_1)
5 LEU A 203
TRP A 210
LEU A 208
ALA A  77
LEU A 111
None
1.16A 5og9B-5ie6A:
undetectable
5og9B-5ie6A:
21.28
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.
5iic MALTOSE-BINDING
PERIPLASMIC
PROTEIN,VITELLINE
ENVELOPE SPERM LYSIN
RECEPTOR


(Escherichia
coli;
Haliotis
rufescens)
PF11386
(VERL)
PF13416
(SBP_bac_8)
5 LEU A4439
VAL A4425
ILE A4381
MET A4390
LEU A4378
None
1.07A 5og9B-5iicA:
undetectable
5og9B-5iicA:
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.
5lc5 NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
2
NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
4L


(Bos taurus)
PF00361
(Proton_antipo_M)
PF00420
(Oxidored_q2)
PF06444
(NADH_dehy_S2_C)
5 LEU K  95
VAL N 118
LEU K  93
MET N  45
LEU N  61
None
1.03A 5og9B-5lc5K:
undetectable
5og9B-5lc5K:
11.96
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.
5ldr BETA-D-GALACTOSIDASE

(Paracoccus sp.
32d)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
5 VAL B 730
LEU B 647
ILE B 714
PRO B 683
ALA B 684
None
1.13A 5og9B-5ldrB:
undetectable
5og9B-5ldrB:
20.19
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.
5ltm PHENYLALANINE
AMMONIA LYASE


(Anabaena)
no annotation 5 LEU B 118
VAL B 190
MET B 125
ALA B 202
LEU B 181
None
1.14A 5og9B-5ltmB:
undetectable
5og9B-5ltmB:
23.70
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.
5ntf AMINOPEPTIDASE

(Trypanosoma
cruzi)
PF00883
(Peptidase_M17)
5 LEU A 356
LEU A 358
PRO A 266
ALA A 341
LEU A 268
None
1.06A 5og9B-5ntfA:
undetectable
5og9B-5ntfA:
23.37
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.
5uj7 ORIGIN RECOGNITION
COMPLEX SUBUNIT 4


(Homo sapiens)
PF13191
(AAA_16)
PF14629
(ORC4_C)
5 LEU C 172
LEU C 158
ILE C 187
LEU C 136
LEU C 118
None
1.17A 5og9B-5uj7C:
undetectable
5og9B-5uj7C:
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.
5x9w DNA MISMATCH REPAIR
PROTEIN MUTS


(Neisseria
gonorrhoeae)
no annotation 5 LEU A 168
ILE A 139
LEU A 165
ALA A 232
LEU A 175
None
1.10A 5og9B-5x9wA:
undetectable
5og9B-5x9wA:
22.14
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.
5yy3 -

(-)
no annotation 5 LEU A 417
LEU A 483
TRP A 459
ALA A 503
LEU A 479
None
1.17A 5og9B-5yy3A:
undetectable
5og9B-5yy3A:
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.
6bk7 ELONGATION FACTOR G

(Enterococcus
faecalis)
no annotation 5 LEU A 106
VAL A 148
LEU A 151
ILE A 131
PRO A 161
None
1.05A 5og9B-6bk7A:
undetectable
5og9B-6bk7A:
9.32
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.
6c66 CRISPR-ASSOCIATED
PROTEIN, CSE1 FAMILY


(Thermobifida
fusca)
no annotation 5 LEU A 186
LEU A 133
ILE A  75
ALA A 247
LEU A 271
None
1.03A 5og9B-6c66A:
undetectable
5og9B-6c66A:
10.87
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.
6cfw MBH SUBUNIT
MONOVALENT CATION/H+
ANTIPORTER SUBUNIT C


(Pyrococcus
furiosus)
no annotation 5 LEU G  20
VAL G  30
LEU G  33
LEU I  93
ALA G  93
None
1.03A 5og9B-6cfwG:
undetectable
5og9B-6cfwG:
12.32
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.
6deg BETA SLIDING CLAMP

(Bartonella
birtlesii)
no annotation 5 LEU A 213
VAL A 206
LEU A 141
ILE A 223
LEU A 234
None
1.11A 5og9B-6degA:
undetectable
5og9B-6degA:
9.91
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.
6dk2 -

(-)
no annotation 5 LEU A 209
ILE A  49
MET A 102
LEU A 105
LEU A 136
None
0.95A 5og9B-6dk2A:
undetectable
5og9B-6dk2A:
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.
6f6e RIBONUCLEOTIDE
REDUCTASE SMALL
SUBUNIT


(Geobacillus
kaustophilus)
no annotation 5 ILE A 210
MET A  20
LEU A  23
ALA A 159
MET A 164
None
0.96A 5og9B-6f6eA:
undetectable
5og9B-6f6eA:
9.64