SIMILAR PATTERNS OF AMINO ACIDS FOR 5YOD_B_BEZB201

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.
1bh6 SUBTILISIN DY

(Bacillus
licheniformis)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
None
1BH  A 300 ( 4.8A)
None
1.18A 5yodB-1bh6A:
0.0
5yodB-1bh6A:
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.
1c1d L-PHENYLALANINE
DEHYDROGENASE


(Rhodococcus sp.)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 HIS A 275
ALA A 336
SER A 326
GLY A 330
None
1.21A 5yodB-1c1dA:
0.0
5yodB-1c1dA:
20.66
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.
1c3l SUBTILISIN-CARLSBERG

(Bacillus
licheniformis)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
1.16A 5yodB-1c3lA:
0.0
5yodB-1c3lA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1coy CHOLESTEROL OXIDASE

(Brevibacterium
sterolicum)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 ALA A 223
SER A 211
GLY A 212
TYR A 195
None
1.28A 5yodB-1coyA:
undetectable
5yodB-1coyA:
17.36
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.
1gns SUBTILISIN BPN'

(Bacillus
amyloliquefaciens)
PF00082
(Peptidase_S8)
4 ALA A 134
SER A 132
GLY A 131
TYR A 171
None
1.15A 5yodB-1gnsA:
0.0
5yodB-1gnsA:
24.15
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.
1hkh GAMMA LACTAMASE

(Microbacterium)
PF00561
(Abhydrolase_1)
4 ALA A 197
SER A 192
GLY A  60
TYR A  71
None
1.21A 5yodB-1hkhA:
0.0
5yodB-1hkhA:
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.
1hpg GLUTAMIC ACID
SPECIFIC PROTEASE


(Streptomyces
griseus)
no annotation 4 ALA A  30
SER A  43
GLY A 140
TYR A 120
None
1.16A 5yodB-1hpgA:
9.8
5yodB-1hpgA:
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.
1jmo HEPARIN COFACTOR II

(Homo sapiens)
PF00079
(Serpin)
4 HIS A 159
SER A 147
GLY A 144
TYR A 225
None
1.18A 5yodB-1jmoA:
0.0
5yodB-1jmoA:
17.85
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.
1koa TWITCHIN

(Caenorhabditis
elegans)
PF00069
(Pkinase)
PF07679
(I-set)
4 HIS A6089
ALA A6264
SER A6292
TYR A6118
None
1.09A 5yodB-1koaA:
0.0
5yodB-1koaA:
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.
1leh LEUCINE
DEHYDROGENASE


(Lysinibacillus
sphaericus)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 HIS A 274
ALA A 334
SER A 324
GLY A 328
None
1.19A 5yodB-1lehA:
undetectable
5yodB-1lehA:
18.68
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.
1ns3 NS3 PROTEASE

(Hepacivirus C)
PF02907
(Peptidase_S29)
4 HIS A  57
ALA A 156
SER A 139
GLY A 140
None
1.16A 5yodB-1ns3A:
12.8
5yodB-1ns3A:
23.81
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.
1pgu ACTIN INTERACTING
PROTEIN 1


(Saccharomyces
cerevisiae)
PF00400
(WD40)
4 HIS A  62
ALA A  41
SER A  83
GLY A  84
None
1.25A 5yodB-1pguA:
undetectable
5yodB-1pguA:
15.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1prz RIBOSOMAL LARGE
SUBUNIT
PSEUDOURIDINE
SYNTHASE D


(Escherichia
coli)
PF00849
(PseudoU_synth_2)
4 HIS A 202
ALA A 200
SER A 190
GLY A 205
None
1.29A 5yodB-1przA:
undetectable
5yodB-1przA:
22.46
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.
1r1a HUMAN RHINOVIRUS 1A
COAT PROTEIN
(SUBUNIT VP1)
HUMAN RHINOVIRUS 1A
COAT PROTEIN
(SUBUNIT VP4)


(Rhinovirus A;
Rhinovirus A)
PF00073
(Rhv)
PF02226
(Pico_P1A)
4 HIS 1 245
ALA 4  35
SER 4  38
GLY 4  39
None
1.27A 5yodB-1r1a1:
undetectable
5yodB-1r1a1:
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.
1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE


(Geotrichum sp.
M128)
PF15899
(BNR_6)
4 HIS A 543
ALA A 505
SER A 547
GLY A 546
None
1.27A 5yodB-1sqjA:
undetectable
5yodB-1sqjA:
13.51
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.
1t0a 2C-METHYL-D-ERYTHRIT
OL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Shewanella
oneidensis)
PF02542
(YgbB)
4 HIS A  44
ALA A  73
SER A  37
GLY A  39
ZN  A 661 (-3.1A)
None
None
None
1.12A 5yodB-1t0aA:
undetectable
5yodB-1t0aA:
23.66
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.
1vjv UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 6


(Saccharomyces
cerevisiae)
PF00443
(UCH)
4 HIS A 438
ALA A 441
SER A 445
GLY A 446
None
1.09A 5yodB-1vjvA:
undetectable
5yodB-1vjvA:
18.77
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.
1w5t ORC2

(Aeropyrum
pernix)
PF09079
(Cdc6_C)
PF13401
(AAA_22)
4 HIS A 211
ALA A 214
SER A  57
GLY A  56
None
1.23A 5yodB-1w5tA:
undetectable
5yodB-1w5tA:
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.
1x42 HYPOTHETICAL PROTEIN
PH0459


(Pyrococcus
horikoshii)
PF13419
(HAD_2)
4 HIS A 117
ALA A 164
SER A 144
GLY A 119
None
1.19A 5yodB-1x42A:
undetectable
5yodB-1x42A:
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.
1y8t HYPOTHETICAL PROTEIN
RV0983


(Mycobacterium
tuberculosis)
PF13180
(PDZ_2)
PF13365
(Trypsin_2)
4 HIS A  49
ALA A 186
SER A 169
GLY A 170
None
1.08A 5yodB-1y8tA:
6.1
5yodB-1y8tA:
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.
2ahr PUTATIVE PYRROLINE
CARBOXYLATE
REDUCTASE


(Streptococcus
pyogenes)
PF03807
(F420_oxidored)
PF14748
(P5CR_dimer)
4 HIS A  51
ALA A  48
SER A  29
GLY A  30
NAP  A1500 (-4.0A)
None
None
NAP  A1500 (-4.2A)
1.05A 5yodB-2ahrA:
undetectable
5yodB-2ahrA:
22.53
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.
2cvz 3-HYDROXYISOBUTYRATE
DEHYDROGENASE


(Thermus
thermophilus)
PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11)
4 HIS A  39
ALA A  47
SER A  45
GLY A  44
None
1.18A 5yodB-2cvzA:
undetectable
5yodB-2cvzA:
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.
2e7j SEP-TRNA:CYS-TRNA
SYNTHASE


(Archaeoglobus
fulgidus)
PF05889
(SepSecS)
4 HIS A 208
ALA A 185
SER A 206
GLY A 218
PLP  A1209 (-3.5A)
PLP  A1209 ( 3.7A)
PLP  A1209 (-3.0A)
None
1.29A 5yodB-2e7jA:
undetectable
5yodB-2e7jA:
19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ea3 CHYMOTRYPSIN

(Cellulomonas
bogoriensis)
PF00089
(Trypsin)
4 ALA A   8
SER A  18
GLY A  98
TYR A  75
None
1.24A 5yodB-2ea3A:
10.6
5yodB-2ea3A:
22.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2fp7 GENOME POLYPROTEIN

(West Nile virus)
PF00949
(Peptidase_S7)
4 HIS B  51
SER B 135
GLY B 151
TYR B 161
None
0.54A 5yodB-2fp7B:
27.9
5yodB-2fp7B:
62.43
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.
2gzl 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Escherichia
coli)
PF02542
(YgbB)
4 HIS A  42
ALA A  71
SER A  35
GLY A  37
ZN  A 900 (-3.1A)
2AA  A 901 (-3.6A)
2AA  A 901 (-3.7A)
None
1.25A 5yodB-2gzlA:
undetectable
5yodB-2gzlA:
22.75
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.
2i3o GAMMA-GLUTAMYLTRANSF
ERASE RELATED
PROTEIN


(Thermoplasma
acidophilum)
PF01019
(G_glu_transpept)
4 ALA A 113
SER A 115
GLY A  77
TYR A 231
None
1.06A 5yodB-2i3oA:
undetectable
5yodB-2i3oA:
17.08
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.
2o2g DIENELACTONE
HYDROLASE


(Trichormus
variabilis)
PF01738
(DLH)
4 HIS A 198
ALA A 120
SER A 121
GLY A 146
None
SO4  A 223 (-3.6A)
None
None
1.28A 5yodB-2o2gA:
undetectable
5yodB-2o2gA:
21.08
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.
2oua SERINE PROTEASE

(Nocardiopsis
alba)
PF00089
(Trypsin)
4 ALA A  34
SER A  43
GLY A 140
TYR A 120
None
1.25A 5yodB-2ouaA:
10.1
5yodB-2ouaA:
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.
2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE


(unidentified)
PF01979
(Amidohydro_1)
4 HIS A  77
ALA A 338
SER A  82
GLY A 122
None
1.27A 5yodB-2pajA:
undetectable
5yodB-2pajA:
17.53
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.
2pw9 PUTATIVE FORMATE
DEHYDROGENASE
ACCESSORY PROTEIN


(Desulfotalea
psychrophila)
PF02634
(FdhD-NarQ)
4 HIS A 168
ALA A 189
SER A 183
GLY A 182
None
1.14A 5yodB-2pw9A:
undetectable
5yodB-2pw9A:
21.37
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.
2raq CONSERVED PROTEIN
MTH889


(Methanothermobacter
thermautotrophicus)
PF02680
(DUF211)
4 ALA A  68
SER A  71
GLY A  73
TYR A  24
None
1.12A 5yodB-2raqA:
undetectable
5yodB-2raqA:
20.99
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.
2sfa SERINE PROTEINASE

(Streptomyces
fradiae)
PF00089
(Trypsin)
4 ALA A   6
SER A  16
GLY A 107
TYR A  84
None
1.21A 5yodB-2sfaA:
10.0
5yodB-2sfaA:
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.
2vbf BRANCHED-CHAIN
ALPHA-KETOACID
DECARBOXYLASE


(Lactococcus
lactis)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 ALA A 411
SER A 414
GLY A  58
TYR A 406
ALA  A 411 ( 0.0A)
SER  A 414 ( 0.0A)
GLY  A  58 ( 0.0A)
TYR  A 406 ( 1.3A)
1.27A 5yodB-2vbfA:
undetectable
5yodB-2vbfA:
15.90
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.
2y3s TAML

(Streptomyces
sp. 307-9)
PF01565
(FAD_binding_4)
PF08031
(BBE)
4 HIS A 130
ALA A 121
GLY A 119
TYR A 106
FAD  A 600 (-4.0A)
FAD  A 600 (-3.4A)
None
None
1.17A 5yodB-2y3sA:
undetectable
5yodB-2y3sA:
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.
2ycb CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR


(Methanothermobacter
thermautotrophicus)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 ALA A 327
SER A 333
GLY A 332
TYR A 310
None
1.12A 5yodB-2ycbA:
undetectable
5yodB-2ycbA:
13.31
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.
2z36 CYTOCHROME P450 TYPE
COMPACTIN
3'',4''-HYDROXYLASE


(Nonomuraea
recticatena)
PF00067
(p450)
4 HIS A 401
SER A 395
GLY A 393
TYR A 398
None
1.11A 5yodB-2z36A:
undetectable
5yodB-2z36A:
18.23
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.
3a5f DIHYDRODIPICOLINATE
SYNTHASE


(Clostridium
botulinum)
PF00701
(DHDPS)
4 HIS A 119
ALA A  85
SER A  86
GLY A  79
None
1.28A 5yodB-3a5fA:
undetectable
5yodB-3a5fA:
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.
3af5 PUTATIVE
UNCHARACTERIZED
PROTEIN PH1404


(Pyrococcus
horikoshii)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 ALA A 342
SER A 348
GLY A 347
TYR A 325
None
1.08A 5yodB-3af5A:
undetectable
5yodB-3af5A:
16.38
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.
3ak5 HEMOGLOBIN-BINDING
PROTEASE HBP


(Escherichia
coli)
PF02395
(Peptidase_S6)
4 HIS A 125
ALA A 281
SER A 259
GLY A 260
None
1.12A 5yodB-3ak5A:
3.6
5yodB-3ak5A:
11.59
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.
3bb7 INTERPAIN A

(Prevotella
intermedia)
PF01640
(Peptidase_C10)
PF13734
(Inhibitor_I69)
4 ALA A 244
SER A 231
GLY A 228
TYR A 235
None
1.16A 5yodB-3bb7A:
undetectable
5yodB-3bb7A:
20.66
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.
3bba INTERPAIN A

(Prevotella
intermedia)
PF01640
(Peptidase_C10)
4 ALA A 244
SER A 231
GLY A 228
TYR A 235
None
1.19A 5yodB-3bbaA:
undetectable
5yodB-3bbaA:
22.75
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.
3bi3 ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE ALKB


(Escherichia
coli)
PF13532
(2OG-FeII_Oxy_2)
4 ALA A  19
SER A 182
GLY A 180
TYR A 109
None
1.11A 5yodB-3bi3A:
undetectable
5yodB-3bi3A:
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.
3bma D-ALANYL-LIPOTEICHOI
C ACID SYNTHETASE


(Streptococcus
pneumoniae)
PF04914
(DltD)
4 ALA A 110
SER A  77
GLY A 107
TYR A 152
None
SO4  A   3 (-3.4A)
SO4  A   3 (-3.5A)
None
0.97A 5yodB-3bmaA:
undetectable
5yodB-3bmaA:
16.91
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.
3cf4 ACETYL-COA
DECARBOXYLASE/SYNTHA
SE ALPHA SUBUNIT


(Methanosarcina
barkeri)
PF03063
(Prismane)
4 HIS A 117
ALA A 638
SER A 640
GLY A 113
CMO  A 812 (-4.5A)
None
None
None
1.10A 5yodB-3cf4A:
undetectable
5yodB-3cf4A:
12.98
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.
3d8x THIOREDOXIN
REDUCTASE 1


(Saccharomyces
cerevisiae)
PF07992
(Pyr_redox_2)
4 HIS A  16
ALA A  42
SER A  11
GLY A  10
None
None
FAD  A1001 (-4.5A)
FAD  A1001 (-3.5A)
1.23A 5yodB-3d8xA:
undetectable
5yodB-3d8xA:
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.
3ddl XANTHORHODOPSIN

(Salinibacter
ruber)
PF01036
(Bac_rhodopsin)
4 ALA A 146
SER A 143
GLY A 140
TYR A 207
None
None
None
RET  A1301 (-3.8A)
0.92A 5yodB-3ddlA:
undetectable
5yodB-3ddlA:
24.06
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.
3fxi TOLL-LIKE RECEPTOR 4

(Homo sapiens)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 HIS A 148
ALA A 121
SER A 123
GLY A 124
None
1.29A 5yodB-3fxiA:
undetectable
5yodB-3fxiA:
14.80
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.
3hij DIHYDRODIPICOLINATE
SYNTHASE


(Bacillus
anthracis)
PF00701
(DHDPS)
4 HIS A 120
ALA A  86
SER A  87
GLY A  80
None
1.22A 5yodB-3hijA:
undetectable
5yodB-3hijA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ie1 RIBONUCLEASE
TTHA0252


(Thermus
thermophilus)
PF00753
(Lactamase_B)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
4 ALA A 139
SER A 145
GLY A 144
TYR A 123
None
1.09A 5yodB-3ie1A:
undetectable
5yodB-3ie1A:
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.
3k40 AROMATIC-L-AMINO-ACI
D DECARBOXYLASE


(Drosophila
melanogaster)
PF00282
(Pyridoxal_deC)
4 HIS A 301
ALA A 148
SER A 311
GLY A 146
LLP  A 302 ( 4.3A)
LLP  A 302 ( 3.3A)
None
None
1.10A 5yodB-3k40A:
undetectable
5yodB-3k40A:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kxp ALPHA-(N-ACETYLAMINO
METHYLENE)SUCCINIC
ACID HYDROLASE


(Mesorhizobium
loti)
PF12697
(Abhydrolase_6)
4 ALA A 198
SER A 196
GLY A  68
TYR A  79
None
0.83A 5yodB-3kxpA:
undetectable
5yodB-3kxpA:
19.06
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.
3ob8 BETA-GALACTOSIDASE

(Kluyveromyces
lactis)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
4 HIS A 602
ALA A 597
SER A 595
GLY A 599
None
1.25A 5yodB-3ob8A:
undetectable
5yodB-3ob8A:
11.30
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.
3ojy COMPLEMENT COMPONENT
C8 ALPHA CHAIN
COMPLEMENT COMPONENT
C8 BETA CHAIN


(Homo sapiens;
Homo sapiens)
PF00057
(Ldl_recept_a)
PF00090
(TSP_1)
PF01823
(MACPF)
PF00057
(Ldl_recept_a)
PF00090
(TSP_1)
PF01823
(MACPF)
4 HIS A 186
ALA B 122
SER B 123
GLY B 134
None
1.23A 5yodB-3ojyA:
undetectable
5yodB-3ojyA:
14.87
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.
3pqu TRANSFERRIN BINDING
PROTEIN B


(Actinobacillus
suis)
PF01298
(TbpB_B_D)
PF17483
(TbpB_C)
PF17484
(TbpB_A)
4 HIS A 114
ALA A 330
SER A 130
GLY A 131
None
1.24A 5yodB-3pquA:
undetectable
5yodB-3pquA:
16.93
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.
3q3q ALKALINE PHOSPHATASE

(Sphingomonas
sp. BSAR-1)
PF01663
(Phosphodiest)
4 HIS A  93
ALA A 344
SER A  47
GLY A 295
None
1.10A 5yodB-3q3qA:
undetectable
5yodB-3q3qA:
15.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3u1j SERINE PROTEASE NS3

(Dengue virus)
PF00949
(Peptidase_S7)
4 HIS B  51
SER B 135
GLY B 151
TYR B 161
None
0.62A 5yodB-3u1jB:
27.0
5yodB-3u1jB:
54.45
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.
3ufa SERINE PROTEASE SPLA

(Staphylococcus
aureus)
PF00089
(Trypsin)
4 HIS A  39
ALA A 171
SER A 154
GLY A 155
VPF  A 201 (-3.8A)
VPF  A 201 (-4.9A)
VPF  A 201 (-1.7A)
None
1.08A 5yodB-3ufaA:
10.7
5yodB-3ufaA:
27.19
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.
3ugv ENOLASE

(alpha
proteobacterium
BAL199)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 ALA A 105
SER A 106
GLY A 283
TYR A  85
None
1.26A 5yodB-3ugvA:
undetectable
5yodB-3ugvA:
18.53
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.
3vpi TYPE VI SECRETION
EXPORTED 1


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
0.99A 5yodB-3vpiA:
undetectable
5yodB-3vpiA:
21.99
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.
3wks O-PHOSPHO-L-SERYL-TR
NA:CYS-TRNA SYNTHASE


(Methanocaldococcus
jannaschii)
PF05889
(SepSecS)
4 HIS A 233
ALA A 210
SER A 231
GLY A 100
LLP  A 234 ( 3.5A)
LLP  A 234 ( 3.4A)
LLP  A 234 ( 2.9A)
LLP  A 234 ( 3.1A)
1.21A 5yodB-3wksA:
undetectable
5yodB-3wksA:
19.29
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.
4b56 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 1


(Mus musculus)
PF01033
(Somatomedin_B)
PF01223
(Endonuclease_NS)
PF01663
(Phosphodiest)
4 ALA A 374
SER A 360
GLY A 361
TYR A 206
None
1.24A 5yodB-4b56A:
undetectable
5yodB-4b56A:
12.39
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.
4bc7 ALKYLDIHYDROXYACETON
EPHOSPHATE SYNTHASE,
PEROXISOMAL


(Cavia porcellus)
PF01565
(FAD_binding_4)
PF02913
(FAD-oxidase_C)
4 ALA A 496
SER A 392
GLY A 391
TYR A 485
None
1.27A 5yodB-4bc7A:
undetectable
5yodB-4bc7A:
14.38
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.
4bcx AP-1 COMPLEX SUBUNIT
GAMMA-LIKE 2


(Homo sapiens)
PF02883
(Alpha_adaptinC2)
4 HIS A 765
ALA A 735
SER A 704
GLY A 677
None
0.89A 5yodB-4bcxA:
undetectable
5yodB-4bcxA:
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.
4be9 STEROL ESTERASE

(Ophiostoma
piceae)
PF00135
(COesterase)
4 HIS A 272
ALA A 300
SER A 303
GLY A  80
None
0.96A 5yodB-4be9A:
undetectable
5yodB-4be9A:
16.88
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.
4cab CATALASE

(Deinococcus
radiodurans)
PF00199
(Catalase)
PF06628
(Catalase-rel)
4 ALA A 203
SER A 200
GLY A 199
TYR A 495
None
1.26A 5yodB-4cabA:
undetectable
5yodB-4cabA:
17.67
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.
4dxb MALTOSE-BINDING
PERIPLASMIC PROTEIN,
BETA-LACTAMASE TEM
CHIMERA


(Escherichia
coli)
PF01547
(SBP_bac_1)
PF13354
(Beta-lactamase2)
4 ALA A 301
SER A 585
GLY A 584
TYR A  90
None
1.20A 5yodB-4dxbA:
undetectable
5yodB-4dxbA:
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.
4eqa PUTATIVE
UNCHARACTERIZED
PROTEIN


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
1.14A 5yodB-4eqaA:
undetectable
5yodB-4eqaA:
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.
4f4m PAPAIN PEPTIDOGLYCAN
AMIDASE EFFECTOR
TSE1


(Pseudomonas
aeruginosa)
no annotation 4 HIS A  91
ALA A 114
SER A 112
GLY A 111
None
1.10A 5yodB-4f4mA:
undetectable
5yodB-4f4mA:
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.
4inl SERINE PROTEASE SPLD

(Staphylococcus
aureus)
PF13365
(Trypsin_2)
4 HIS A  39
ALA A 173
SER A 156
GLY A 157
None
1.12A 5yodB-4inlA:
10.5
5yodB-4inlA:
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.
4nov XYLOSIDASE/ARABINOFU
RANOSIDASE XSA43E


(Butyrivibrio
proteoclasticus)
PF04616
(Glyco_hydro_43)
4 HIS A 228
ALA A 190
SER A 199
GLY A 221
None
1.10A 5yodB-4novA:
undetectable
5yodB-4novA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nql AMSH-LIKE PROTEASE
SST2


(Schizosaccharomyces
pombe)
PF01398
(JAB)
4 HIS A 343
ALA A 354
SER A 351
TYR A 411
None
1.04A 5yodB-4nqlA:
undetectable
5yodB-4nqlA:
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.
4obu PYRIDOXAL-DEPENDENT
DECARBOXYLASE DOMAIN
PROTEIN


([Ruminococcus]
gnavus)
no annotation 4 HIS E 120
ALA E 127
SER E 124
GLY E 123
None
1.27A 5yodB-4obuE:
undetectable
5yodB-4obuE:
15.92
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.
4opm LIPASE

(Acinetobacter
baumannii)
PF12697
(Abhydrolase_6)
4 HIS A  75
ALA A  78
SER A 105
GLY A 106
None
1.07A 5yodB-4opmA:
undetectable
5yodB-4opmA:
22.73
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.
4q05 ESTERASE E25

(uncultured
bacterium)
PF07859
(Abhydrolase_3)
4 HIS A 312
ALA A 120
SER A 186
GLY A 118
None
1.00A 5yodB-4q05A:
undetectable
5yodB-4q05A:
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.
4rqo L-SERINE DEHYDRATASE

(Legionella
pneumophila)
PF03313
(SDH_alpha)
PF03315
(SDH_beta)
4 HIS A 380
ALA A 350
SER A 351
GLY A 403
None
1.25A 5yodB-4rqoA:
undetectable
5yodB-4rqoA:
19.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4u4e THIOLASE

(Sphaerobacter
thermophilus)
PF02803
(Thiolase_C)
4 HIS A 366
ALA A 254
SER A 258
GLY A 376
None
1.17A 5yodB-4u4eA:
undetectable
5yodB-4u4eA:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y7p ALKALINE D-PEPTIDASE

(Bacillus cereus)
PF00144
(Beta-lactamase)
4 ALA A 149
SER A 247
GLY A 246
TYR A 132
None
1.22A 5yodB-4y7pA:
undetectable
5yodB-4y7pA:
21.03
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.
4yn5 MANNAN
ENDO-1,4-BETA-MANNOS
IDASE


(Bacillus sp.
JAMB750)
PF02156
(Glyco_hydro_26)
4 ALA A 358
SER A  61
GLY A  62
TYR A 401
None
1.22A 5yodB-4yn5A:
undetectable
5yodB-4yn5A:
16.97
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.
5aho 5' EXONUCLEASE
APOLLO


(Homo sapiens)
PF07522
(DRMBL)
4 HIS A  36
SER A  30
GLY A 119
TYR A 117
ZN  A1320 ( 3.4A)
None
None
None
1.27A 5yodB-5ahoA:
undetectable
5yodB-5ahoA:
20.53
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.
5but KTR SYSTEM POTASSIUM
UPTAKE PROTEIN B


(Bacillus
subtilis)
PF02386
(TrkH)
4 HIS I 227
ALA I 308
SER I 307
GLY I 306
None
1.17A 5yodB-5butI:
undetectable
5yodB-5butI:
18.44
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.
5cxu FERULIC ACID
ESTERASE AMCE1/FAE1A


(Anaeromyces
mucronatus)
PF00756
(Esterase)
4 ALA A 182
SER A 156
GLY A  64
TYR A 122
None
0.99A 5yodB-5cxuA:
undetectable
5yodB-5cxuA:
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.
5ey5 LBCA-B

(synthetic
construct)
PF00291
(PALP)
4 HIS B 350
ALA B 265
SER B 296
GLY B 256
None
1.15A 5yodB-5ey5B:
undetectable
5yodB-5ey5B:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5gj4 SERINE PROTEASE NS3

(Zika virus)
PF00949
(Peptidase_S7)
4 HIS B  51
ALA B 132
GLY B 151
TYR B 161
None
0.40A 5yodB-5gj4B:
28.8
5yodB-5gj4B:
99.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5gj4 SERINE PROTEASE NS3

(Zika virus)
PF00949
(Peptidase_S7)
4 HIS B  51
SER B 135
GLY B 151
TYR B 161
None
0.63A 5yodB-5gj4B:
28.8
5yodB-5gj4B:
99.44
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.
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN


(Exiguobacterium
antarcticum)
PF00561
(Abhydrolase_1)
PF08386
(Abhydrolase_4)
4 HIS A 248
ALA A 123
SER A  96
GLY A  29
F50  A 301 (-4.0A)
None
F50  A 301 (-2.4A)
F50  A 301 (-3.4A)
1.27A 5yodB-5h3hA:
undetectable
5yodB-5h3hA:
23.51
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.
5h5j FERREDOXIN--NADP
REDUCTASE


(Zea mays)
PF00175
(NAD_binding_1)
4 ALA A  97
SER A 111
GLY A 110
TYR A  67
None
1.12A 5yodB-5h5jA:
undetectable
5yodB-5h5jA:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5idk GENOME
POLYPROTEIN,SERINE
PROTEASE SUBUNIT
NS2B, SERINE
PROTEASE NS3


(West Nile virus)
PF00949
(Peptidase_S7)
PF01002
(Flavi_NS2B)
4 HIS A1051
SER A1135
GLY A1151
TYR A1161
6A8  A1201 (-3.3A)
6A8  A1201 (-1.5A)
6A8  A1201 (-4.2A)
6A8  A1201 (-4.1A)
0.51A 5yodB-5idkA:
24.5
5yodB-5idkA:
52.61
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.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY


(Thermococcus
kodakarensis)
no annotation 4 HIS A 344
SER A 379
GLY A 378
TYR A 386
None
1.28A 5yodB-5ot1A:
undetectable
5yodB-5ot1A:
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.
5sga PROTEINASE A (SGPA)

(Streptomyces
griseus)
PF00089
(Trypsin)
4 ALA E  30
SER E  43
GLY E 140
TYR E 120
None
1.20A 5yodB-5sgaE:
10.3
5yodB-5sgaE:
23.67
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.
5t77 PUTATIVE LIPID II
FLIPPASE MURJ


(Thermosipho
africanus)
PF03023
(MVIN)
4 ALA A 391
SER A 395
GLY A 340
TYR A 257
None
0.99A 5yodB-5t77A:
undetectable
5yodB-5t77A:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tch TRYPTOPHAN SYNTHASE
BETA CHAIN


(Mycobacterium
tuberculosis)
PF00291
(PALP)
4 HIS B 367
ALA B 282
SER B 313
GLY B 273
None
1.27A 5yodB-5tchB:
undetectable
5yodB-5tchB:
19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tuk TETRACYCLINE
DESTRUCTASE TET(51)


(uncultured
bacterium)
PF01494
(FAD_binding_3)
4 HIS A  44
ALA A 209
SER A 207
GLY A 220
FAD  A 402 (-3.8A)
GOL  A 401 (-4.2A)
None
None
1.29A 5yodB-5tukA:
undetectable
5yodB-5tukA:
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.
5u9c DTDP-4-DEHYDRORHAMNO
SE REDUCTASE


(Yersinia
enterocolitica)
PF04321
(RmlD_sub_bind)
4 ALA A  88
SER A 137
GLY A 134
TYR A 100
None
1.06A 5yodB-5u9cA:
undetectable
5yodB-5u9cA:
20.76
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.
5vae ACCESSORY SEC SYSTEM
PROTEIN ASP1


(Streptococcus
gordonii)
no annotation 4 HIS A 465
ALA A 481
GLY A 469
TYR A 485
None
1.25A 5yodB-5vaeA:
undetectable
5yodB-5vaeA:
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.
5vf6 SINGLE CHAIN
VARIABLE FRAGMENT


(Gallus gallus)
no annotation 4 ALA A  26
SER A  24
GLY A  22
TYR A  29
None
1.15A 5yodB-5vf6A:
undetectable
5yodB-5vf6A:
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.
5x3j GLYCOSIDE HYDROLASE
FAMILY 31


(Kribbella
flavida)
no annotation 4 ALA A 680
SER A 694
GLY A 695
TYR A 677
None
1.11A 5yodB-5x3jA:
undetectable
5yodB-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.
5xko CYTIDINE/DEOXYCYTIDY
LATE DEAMINASE,
ZINC-BINDING REGION


(Mycolicibacterium
smegmatis)
PF00383
(dCMP_cyt_deam_1)
4 ALA A  18
SER A  82
GLY A  83
TYR A 153
None
None
CAC  A 201 (-4.1A)
None
1.06A 5yodB-5xkoA:
undetectable
5yodB-5xkoA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xnz CRED

(Streptomyces
cremeus)
no annotation 4 HIS A 237
ALA A 195
GLY A 193
TYR A 202
None
1.29A 5yodB-5xnzA:
undetectable
5yodB-5xnzA:
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.
6cey BIFUNCTIONAL AAC/APH

(Staphylococcus
aureus)
no annotation 4 HIS A 372
SER A 397
GLY A 395
TYR A 244
None
None
MG  A 702 ( 4.5A)
None
1.21A 5yodB-6ceyA:
2.2
5yodB-6ceyA:
undetectable