SIMILAR PATTERNS OF AMINO ACIDS FOR 3A2Q_A_ACAA601_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.
1e6z CHITINASE B

(Serratia
marcescens)
PF00704
(Glyco_hydro_18)
4 GLY A   9
ASN A  48
ALA A   6
VAL A 286
None
0.77A 3a2qA-1e6zA:
0.0
3a2qA-1e6zA:
22.26
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.
1hwn EBULIN

(Sambucus ebulus)
PF00161
(RIP)
4 ASN A 100
ALA A  70
ALA A  80
ILE A   1
None
0.81A 3a2qA-1hwnA:
0.0
3a2qA-1hwnA:
19.92
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.
1npc NEUTRAL PROTEASE

(Bacillus cereus)
PF01447
(Peptidase_M4)
PF02868
(Peptidase_M4_C)
4 ASN A 272
ALA A 289
ALA A 292
ILE A 169
None
0.80A 3a2qA-1npcA:
undetectable
3a2qA-1npcA:
21.12
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.
1o8c YHDH

(Escherichia
coli)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A  62
ALA A 102
ALA A  99
VAL A 104
None
0.73A 3a2qA-1o8cA:
undetectable
3a2qA-1o8cA:
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.
1sq7 TRIOSEPHOSPHATE
ISOMERASE


(Gallus gallus)
PF00121
(TIM)
4 GLY A 210
ALA A 181
ALA A 176
VAL A 226
None
0.79A 3a2qA-1sq7A:
0.3
3a2qA-1sq7A:
19.75
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.
1un9 DIHYDROXYACETONE
KINASE


(Citrobacter
freundii)
PF02733
(Dak1)
PF02734
(Dak2)
4 GLY A 302
ALA A 213
VAL A 236
ILE A 272
None
0.69A 3a2qA-1un9A:
0.0
3a2qA-1un9A:
24.67
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.
1vhk HYPOTHETICAL PROTEIN
YQEU


(Bacillus
subtilis)
PF04452
(Methyltrans_RNA)
4 GLY A 100
ALA A 136
ALA A 139
VAL A 151
None
0.75A 3a2qA-1vhkA:
0.0
3a2qA-1vhkA:
19.68
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.
1wdw TRYPTOPHAN SYNTHASE
BETA CHAIN 1


(Pyrococcus
furiosus)
PF00291
(PALP)
4 SER B 346
ALA B 343
VAL B  76
ILE B 203
PLP  B 400 ( 4.1A)
PLP  B 400 ( 3.8A)
None
None
0.76A 3a2qA-1wdwB:
0.0
3a2qA-1wdwB:
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.
1xaj 3-DEHYDROQUINATE
SYNTHASE


(Staphylococcus
aureus)
PF01761
(DHQ_synthase)
4 GLY A 103
ALA A 128
VAL A  42
ILE A  64
None
NAD  A 400 ( 4.5A)
NAD  A 400 (-4.4A)
None
0.75A 3a2qA-1xajA:
0.2
3a2qA-1xajA:
23.41
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.
1y81 CONSERVED
HYPOTHETICAL PROTEIN


(Pyrococcus
furiosus)
PF13380
(CoA_binding_2)
4 GLY A  22
ASN A  23
VAL A  36
ILE A  46
None
None
UNX  A 406 ( 4.2A)
None
0.66A 3a2qA-1y81A:
undetectable
3a2qA-1y81A:
14.50
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.
2b61 HOMOSERINE
O-ACETYLTRANSFERASE


(Haemophilus
influenzae)
PF00561
(Abhydrolase_1)
4 GLY A  96
SER A  99
VAL A 123
ILE A 115
None
0.71A 3a2qA-2b61A:
undetectable
3a2qA-2b61A:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d90 PDZ DOMAIN
CONTAINING PROTEIN 1


(Mus musculus)
PF00595
(PDZ)
5 GLY A  20
SER A  41
ALA A  46
VAL A  10
ILE A  34
None
1.15A 3a2qA-2d90A:
undetectable
3a2qA-2d90A:
14.09
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.
2dby GTP-BINDING PROTEIN

(Thermus
thermophilus)
PF01926
(MMR_HSR1)
PF06071
(YchF-GTPase_C)
4 GLY A 278
ALA A 104
ALA A 102
VAL A 207
None
0.73A 3a2qA-2dbyA:
undetectable
3a2qA-2dbyA:
23.47
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.
2gko SUBTILISIN
MICROBIAL SERINE
PROTEINASES


(Bacillus
subtilis)
PF00082
(Peptidase_S8)
4 GLY A 209
ALA A 189
ALA A 187
VAL A 202
None
None
NA  A 614 ( 4.1A)
None
0.81A 3a2qA-2gkoA:
undetectable
3a2qA-2gkoA:
25.16
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.
2h9f HYPOTHETICAL PROTEIN

(Pseudomonas
aeruginosa)
PF04303
(PrpF)
4 GLY A  21
ALA A  11
VAL A 388
ILE A  48
None
0.81A 3a2qA-2h9fA:
undetectable
3a2qA-2h9fA:
24.31
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.
2h9f HYPOTHETICAL PROTEIN

(Pseudomonas
aeruginosa)
PF04303
(PrpF)
4 GLY A 110
ALA A 115
VAL A 134
ILE A 174
None
0.75A 3a2qA-2h9fA:
undetectable
3a2qA-2h9fA:
24.31
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.
2ii1 ACETAMIDASE

(Bacillus
halodurans)
PF03069
(FmdA_AmdA)
5 GLY A 135
ALA A 175
ALA A 137
VAL A  65
ILE A  76
None
1.15A 3a2qA-2ii1A:
undetectable
3a2qA-2ii1A:
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.
2it2 UPF0130 PROTEIN
PH1069


(Pyrococcus
horikoshii)
PF02676
(TYW3)
4 GLY A 111
ALA A  18
ALA A  14
ILE A  42
None
0.76A 3a2qA-2it2A:
undetectable
3a2qA-2it2A:
19.03
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.
2kc7 BFR218_PROTEIN

(Bacteroides
fragilis)
PF00515
(TPR_1)
4 GLY A  42
ASN A  43
ALA A  61
ILE A  11
None
0.77A 3a2qA-2kc7A:
undetectable
3a2qA-2kc7A:
11.56
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.
2phc UNCHARACTERIZED
PROTEIN PH0987


(Pyrococcus
horikoshii)
PF02682
(CT_C_D)
4 ALA B 135
ALA B 172
VAL B 125
ILE B  86
None
0.75A 3a2qA-2phcB:
undetectable
3a2qA-2phcB:
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.
2pnn TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 1


(Rattus
norvegicus)
PF12796
(Ank_2)
4 SER A 343
ALA A 295
VAL A 305
ILE A 352
SER  A 343 ( 0.0A)
ALA  A 295 ( 0.0A)
VAL  A 305 ( 0.6A)
ILE  A 352 ( 0.6A)
0.77A 3a2qA-2pnnA:
undetectable
3a2qA-2pnnA:
20.24
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.
2pvz PRPF METHYLACONITATE
ISOMERASE


(Shewanella
oneidensis)
PF04303
(PrpF)
4 GLY A  24
ALA A  14
VAL A 392
ILE A  51
None
EDO  A1007 (-4.8A)
None
None
0.77A 3a2qA-2pvzA:
undetectable
3a2qA-2pvzA:
24.17
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.
2r8w AGR_C_1641P

(Agrobacterium
fabrum)
PF00701
(DHDPS)
4 GLY A 109
ALA A 122
ALA A 125
VAL A 155
None
0.80A 3a2qA-2r8wA:
undetectable
3a2qA-2r8wA:
24.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ys6 PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE


(Geobacillus
kaustophilus)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
4 GLY A  33
ASN A  34
ALA A  16
VAL A  40
None
0.79A 3a2qA-2ys6A:
undetectable
3a2qA-2ys6A:
24.48
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.
3c4a PROBABLE TRYPTOPHAN
HYDROXYLASE VIOD


(Chromobacterium
violaceum)
no annotation 4 GLY A   9
ALA A 285
VAL A 136
ILE A  30
FAD  A 401 (-3.4A)
FAD  A 401 ( 4.5A)
None
None
0.79A 3a2qA-3c4aA:
undetectable
3a2qA-3c4aA:
21.70
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.
3cvo METHYLTRANSFERASE-LI
KE PROTEIN OF
UNKNOWN FUNCTION


(Ruegeria
pomeroyi)
no annotation 4 GLY A  39
ALA A  45
VAL A  53
ILE A  83
None
0.73A 3a2qA-3cvoA:
undetectable
3a2qA-3cvoA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e02 UNCHARACTERIZED
PROTEIN DUF849


(Paraburkholderia
xenovorans)
PF05853
(BKACE)
4 GLY A  37
ALA A  45
ALA A  80
VAL A 276
None
0.74A 3a2qA-3e02A:
undetectable
3a2qA-3e02A:
20.24
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.
3ezx MONOMETHYLAMINE
CORRINOID PROTEIN 1


(Methanosarcina
barkeri)
PF02310
(B12-binding)
PF02607
(B12-binding_2)
4 GLY A 162
ALA A 154
VAL A 188
ILE A 196
None
0.72A 3a2qA-3ezxA:
undetectable
3a2qA-3ezxA:
21.68
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.
3f8r THIOREDOXIN
REDUCTASE (TRXB-3)


(Sulfolobus
solfataricus)
PF07992
(Pyr_redox_2)
4 GLY A 120
ALA A 308
ALA A  30
ILE A 269
None
0.81A 3a2qA-3f8rA:
undetectable
3a2qA-3f8rA:
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.
3fj4 MUCONATE
CYCLOISOMERASE


(Pseudomonas
protegens)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 GLY A 109
SER A 112
ALA A 313
ILE A  69
None
0.79A 3a2qA-3fj4A:
undetectable
3a2qA-3fj4A:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hbj FLAVONOID
3-O-GLUCOSYLTRANSFER
ASE


(Medicago
truncatula)
PF00201
(UDPGT)
5 GLY A 246
SER A 441
ALA A 431
ALA A 434
VAL A 363
None
1.14A 3a2qA-3hbjA:
undetectable
3a2qA-3hbjA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hxl UNCHARACTERIZED
PROTEIN DSY3957


(Desulfitobacterium
hafniense)
PF04984
(Phage_sheath_1)
PF17481
(Phage_sheath_1N)
PF17482
(Phage_sheath_1C)
4 GLY A 181
ASN A  91
ALA A 112
ILE A  41
None
0.79A 3a2qA-3hxlA:
undetectable
3a2qA-3hxlA:
23.77
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.
3hxt 5-FORMYLTETRAHYDROFO
LATE CYCLO-LIGASE


(Homo sapiens)
PF01812
(5-FTHF_cyc-lig)
4 GLY A 138
ALA A 172
ALA A 174
VAL A 192
None
0.72A 3a2qA-3hxtA:
undetectable
3a2qA-3hxtA:
17.74
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.
3jcu OXYGEN-EVOLVING
ENHANCER PROTEIN 2,
CHLOROPLASTIC


(Spinacia
oleracea)
PF01789
(PsbP)
4 GLY P  89
ALA P 111
ALA P 109
VAL P 131
None
0.70A 3a2qA-3jcuP:
undetectable
3a2qA-3jcuP:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ju8 SUCCINYLGLUTAMIC
SEMIALDEHYDE
DEHYDROGENASE


(Pseudomonas
aeruginosa)
PF00171
(Aldedh)
4 GLY A 155
ASN A 154
ALA A 160
VAL A 167
None
0.76A 3a2qA-3ju8A:
undetectable
3a2qA-3ju8A:
25.23
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.
3kbe SUPEROXIDE DISMUTASE
[CU-ZN]


(Caenorhabditis
elegans)
PF00080
(Sod_Cu)
4 GLY A 121
ALA A 146
ALA A 144
VAL A  13
None
0.77A 3a2qA-3kbeA:
undetectable
3a2qA-3kbeA:
16.15
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.
3krt CROTONYL COA
REDUCTASE


(Streptomyces
coelicolor)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A 122
ALA A 185
ALA A 182
VAL A 187
None
0.68A 3a2qA-3krtA:
undetectable
3a2qA-3krtA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l76 ASPARTOKINASE

(Synechocystis
sp. PCC 6803)
PF00696
(AA_kinase)
PF01842
(ACT)
PF13840
(ACT_7)
4 ALA A 584
ALA A 587
VAL A 530
ILE A 558
None
None
None
THR  A 601 (-3.7A)
0.68A 3a2qA-3l76A:
undetectable
3a2qA-3l76A:
24.45
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.
3lhi PUTATIVE
6-PHOSPHOGLUCONOLACT
ONASE


(Neisseria
gonorrhoeae)
PF01182
(Glucosamine_iso)
4 GLY A 133
SER A  40
ALA A  67
VAL A 217
None
0.75A 3a2qA-3lhiA:
undetectable
3a2qA-3lhiA:
19.56
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.
3mah ASPARTOKINASE

(Porphyromonas
gingivalis)
PF13840
(ACT_7)
4 GLY A 403
ALA A 430
ALA A 433
VAL A 422
None
0.79A 3a2qA-3mahA:
undetectable
3a2qA-3mahA:
17.04
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.
3nlc UNCHARACTERIZED
PROTEIN VP0956


(Vibrio
parahaemolyticus)
no annotation 4 GLY A 106
ALA A 517
VAL A 260
ILE A 125
FAD  A 601 (-3.3A)
FAD  A 601 (-3.4A)
None
None
0.75A 3a2qA-3nlcA:
undetectable
3a2qA-3nlcA:
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.
3nx4 PUTATIVE
OXIDOREDUCTASE


(Salmonella
enterica)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A  62
ALA A 102
ALA A  99
VAL A 104
None
0.78A 3a2qA-3nx4A:
undetectable
3a2qA-3nx4A:
22.85
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.
3nzq BIOSYNTHETIC
ARGININE
DECARBOXYLASE


(Escherichia
coli)
PF02784
(Orn_Arg_deC_N)
4 GLY A 362
ALA A 367
ALA A 567
ILE A 103
SO4  A 701 (-3.5A)
None
None
None
0.75A 3a2qA-3nzqA:
undetectable
3a2qA-3nzqA:
22.88
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.
3obe SUGAR PHOSPHATE
ISOMERASE/EPIMERASE


(Parabacteroides
distasonis)
PF01261
(AP_endonuc_2)
4 GLY A  66
ASN A  65
ALA A 113
ALA A  71
None
0.80A 3a2qA-3obeA:
undetectable
3a2qA-3obeA:
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.
3omb EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 1


(Bifidobacterium
longum)
PF01547
(SBP_bac_1)
4 ASN A  98
ALA A 365
ALA A 369
ILE A  94
None
0.76A 3a2qA-3ombA:
undetectable
3a2qA-3ombA:
23.87
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.
3ot1 4-METHYL-5(B-HYDROXY
ETHYL)-THIAZOLE
MONOPHOSPHATE
BIOSYNTHESIS ENZYME


(Vibrio cholerae)
PF01965
(DJ-1_PfpI)
4 GLY B 199
ALA B 169
ALA B 172
VAL B 146
None
0.74A 3a2qA-3ot1B:
undetectable
3a2qA-3ot1B:
21.34
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.
3q6d PROLINE DIPEPTIDASE

(Bacillus
anthracis)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
5 GLY A 214
SER A 222
ALA A 176
ALA A 139
ILE A 183
None
1.24A 3a2qA-3q6dA:
undetectable
3a2qA-3q6dA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT M


(Escherichia
coli)
no annotation 4 GLY M 333
ALA M 284
ALA M 287
VAL M 504
None
0.81A 3a2qA-3rkoM:
undetectable
3a2qA-3rkoM:
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.
3ta6 TRIOSEPHOSPHATE
ISOMERASE


(Mycobacterium
tuberculosis)
PF00121
(TIM)
4 GLY A 217
ALA A 188
ALA A 183
VAL A 233
None
0.77A 3a2qA-3ta6A:
undetectable
3a2qA-3ta6A:
21.63
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.
3tt2 GCN5-RELATED
N-ACETYLTRANSFERASE


(Sphaerobacter
thermophilus)
PF00583
(Acetyltransf_1)
4 GLY A  98
ALA A  72
ALA A  70
VAL A  84
SO4  A 338 ( 3.3A)
None
None
None
0.77A 3a2qA-3tt2A:
undetectable
3a2qA-3tt2A:
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.
3ufi HYPOTHETICAL PROTEIN
BACOVA_04980


(Bacteroides
ovatus)
PF13149
(Mfa_like_1)
4 ALA A 165
ALA A 163
VAL A 168
ILE A 111
None
0.76A 3a2qA-3ufiA:
undetectable
3a2qA-3ufiA:
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.
3vkw REPLICASE LARGE
SUBUNIT


(Tobacco mosaic
virus)
PF01443
(Viral_helicase1)
4 ASN A 917
SER A 824
ALA A 928
ALA A 826
None
0.74A 3a2qA-3vkwA:
undetectable
3a2qA-3vkwA:
22.50
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.
3vov GLUCOKINASE

(Thermus
thermophilus)
PF00480
(ROK)
4 GLY A 135
ALA A 181
ALA A 185
VAL A 225
None
0.80A 3a2qA-3vovA:
undetectable
3a2qA-3vovA:
22.65
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.
3vv3 DESEASIN MCP-01

(Pseudoalteromonas
sp. SM9913)
PF00082
(Peptidase_S8)
4 ASN A 321
SER A 301
ALA A 327
VAL A 285
None
0.65A 3a2qA-3vv3A:
undetectable
3a2qA-3vv3A:
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.
3zyy IRON-SULFUR CLUSTER
BINDING PROTEIN


(Carboxydothermus
hydrogenoformans)
PF00111
(Fer2)
PF14574
(DUF4445)
4 GLY X 360
SER X 573
ALA X 541
ILE X 594
None
0.80A 3a2qA-3zyyX:
undetectable
3a2qA-3zyyX:
22.66
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.
4ab5 TRANSCRIPTIONAL
REGULATOR, LYSR
FAMILY


(Neisseria
meningitidis)
PF03466
(LysR_substrate)
4 GLY A 138
ALA A 148
ALA A 145
VAL A 150
None
0.62A 3a2qA-4ab5A:
undetectable
3a2qA-4ab5A:
18.50
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.
4b9y ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B


(Cellvibrio
japonicus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16338
(DUF4968)
PF17137
(DUF5110)
4 GLY A 390
ALA A 356
ALA A 359
VAL A 346
None
0.77A 3a2qA-4b9yA:
undetectable
3a2qA-4b9yA:
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.
4cn8 PROXIMAL THREAD
MATRIX PROTEIN 1


(Mytilus
galloprovincialis)
PF00092
(VWA)
4 GLY A 338
ALA A 344
VAL A 364
ILE A 409
None
0.75A 3a2qA-4cn8A:
undetectable
3a2qA-4cn8A:
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.
4dna PROBABLE GLUTATHIONE
REDUCTASE


(Sinorhizobium
meliloti)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
4 GLY A  14
ALA A 317
VAL A 138
ILE A  33
FAD  A 500 (-3.2A)
FAD  A 500 ( 3.8A)
None
None
0.76A 3a2qA-4dnaA:
undetectable
3a2qA-4dnaA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4emy AMINOTRANSFERASE
CLASS I AND II


(Anaerococcus
prevotii)
PF00155
(Aminotran_1_2)
4 ALA A 269
ALA A 110
VAL A  85
ILE A  99
None
0.79A 3a2qA-4emyA:
undetectable
3a2qA-4emyA:
21.83
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.
4f9o HEXOKINASE-1

(Homo sapiens)
PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2)
4 GLY A 135
ALA A 201
VAL A 150
ILE A  92
None
0.65A 3a2qA-4f9oA:
undetectable
3a2qA-4f9oA:
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.
4hb9 SIMILARITIES WITH
PROBABLE
MONOOXYGENASE


(Photorhabdus
laumondii)
PF01494
(FAD_binding_3)
4 GLY A   9
ALA A 333
VAL A 158
ILE A  28
FAD  A 501 (-3.2A)
FAD  A 501 (-3.5A)
None
None
0.79A 3a2qA-4hb9A:
undetectable
3a2qA-4hb9A:
21.22
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.
4i3u ALDEHYDE
DEHYDROGENASE (NAD+)


(Sinorhizobium
meliloti)
PF00171
(Aldedh)
5 GLY A 218
ALA A  50
ALA A  47
VAL A 179
ILE A 154
None
1.17A 3a2qA-4i3uA:
undetectable
3a2qA-4i3uA:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ibo GLUCONATE
DEHYDROGENASE


(Agrobacterium
fabrum)
PF13561
(adh_short_C2)
4 GLY A  30
ALA A 230
VAL A  93
ILE A  38
None
0.81A 3a2qA-4iboA:
undetectable
3a2qA-4iboA:
20.49
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.
4isb LONG CHAIN FATTY
ACID COA LIGASE
FADD10


(Mycobacterium
tuberculosis)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
4 GLY A 468
ALA A 526
ALA A 529
ILE A 428
None
0.78A 3a2qA-4isbA:
undetectable
3a2qA-4isbA:
23.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jbh ALCOHOL
DEHYDROGENASE (ZINC)


(Pyrobaculum
aerophilum)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A  60
ALA A 125
ALA A 122
VAL A 127
None
0.73A 3a2qA-4jbhA:
undetectable
3a2qA-4jbhA:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jlv C-TERMINAL FRAGMENT
OF MEMBRANE PROTEIN
CAPA1, PUTATIVE
UNCHARACTERIZED
PROTEIN CAPB1


(Staphylococcus
aureus)
PF13614
(AAA_31)
4 GLY A1136
ALA A1173
VAL A1144
ILE A1101
None
0.70A 3a2qA-4jlvA:
undetectable
3a2qA-4jlvA:
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.
4kna N-SUCCINYLGLUTAMATE
5-SEMIALDEHYDE
DEHYDROGENASE


(Burkholderia
thailandensis)
PF00171
(Aldedh)
4 GLY A 154
ASN A 153
ALA A 159
VAL A 166
None
0.74A 3a2qA-4knaA:
undetectable
3a2qA-4knaA:
24.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q9d BENZOYLFORMATE
DECARBOXYLASE


(Mycolicibacterium
smegmatis)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLY A 406
ALA A 411
ALA A  55
VAL A 375
None
0.75A 3a2qA-4q9dA:
undetectable
3a2qA-4q9dA:
24.66
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.
4qnx TRNA
(MO5U34)-METHYLTRANS
FERASE


(Escherichia
coli)
PF08003
(Methyltransf_9)
4 GLY A 231
ALA A 255
ALA A 257
VAL A 275
None
0.74A 3a2qA-4qnxA:
undetectable
3a2qA-4qnxA:
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.
4ueg GLYCOGENIN-2

(Homo sapiens)
PF01501
(Glyco_transf_8)
4 ALA A  12
ALA A 105
VAL A  45
ILE A  52
None
0.59A 3a2qA-4uegA:
undetectable
3a2qA-4uegA:
20.16
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.
4uwm 3,6-DIKETOCAMPHANE
1,6 MONOOXYGENASE


(Pseudomonas
putida)
PF00296
(Bac_luciferase)
4 GLY A  26
SER A  29
ALA A 348
ILE A  54
None
0.76A 3a2qA-4uwmA:
undetectable
3a2qA-4uwmA:
21.31
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.
4wen K88 FIMBRIAL PROTEIN
AC


(Escherichia
coli)
PF02432
(Fimbrial_K88)
4 GLY A 279
ALA A 253
VAL A 125
ILE A  52
None
0.77A 3a2qA-4wenA:
undetectable
3a2qA-4wenA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wp0 KYNURENINE--OXOGLUTA
RATE TRANSAMINASE 1


(Homo sapiens)
PF00155
(Aminotran_1_2)
4 GLY A 188
ASN A 184
SER A 157
VAL A 381
None
0.78A 3a2qA-4wp0A:
undetectable
3a2qA-4wp0A:
21.48
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.
4xgk UDP-GALACTOPYRANOSE
MUTASE


(Corynebacterium
diphtheriae)
PF03275
(GLF)
PF13450
(NAD_binding_8)
4 GLY A  12
ALA A 370
VAL A 238
ILE A  32
FDA  A 403 (-3.3A)
FDA  A 403 (-3.5A)
None
None
0.74A 3a2qA-4xgkA:
undetectable
3a2qA-4xgkA:
22.33
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.
4y1b ANTE

(Streptomyces
sp. NRRL 2288)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A  94
ALA A 158
ALA A 155
VAL A 160
None
0.81A 3a2qA-4y1bA:
undetectable
3a2qA-4y1bA:
22.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yji ARYL ACYLAMIDASE

(bacterium
CSBL00001)
PF01425
(Amidase)
4 GLY A 129
ALA A  56
VAL A  31
ILE A  38
None
0.74A 3a2qA-4yjiA:
47.9
3a2qA-4yjiA:
31.76
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.
5b37 TRYPTOPHAN
DEHYDROGENASE


(Nostoc
punctiforme)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 GLY A 176
ALA A 205
VAL A 216
ILE A 222
None
0.79A 3a2qA-5b37A:
undetectable
3a2qA-5b37A:
23.12
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.
5b8i CALCINEURIN SUBUNIT
B, VARIANT
SERINE/THREONINE-PRO
TEIN PHOSPHATASE


(Coccidioides
immitis)
PF00149
(Metallophos)
PF13202
(EF-hand_5)
PF13499
(EF-hand_7)
4 GLY B 110
ASN B 109
VAL A 367
ILE B 137
None
0.79A 3a2qA-5b8iB:
undetectable
3a2qA-5b8iB:
17.52
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.
5cju ISOBUTYRYL-COA
MUTASE FUSED


(Cupriavidus
metallidurans)
PF01642
(MM_CoA_mutase)
PF02310
(B12-binding)
PF03308
(ArgK)
4 GLY A 190
ASN A 189
ALA A 291
VAL A 295
None
0.74A 3a2qA-5cjuA:
undetectable
3a2qA-5cjuA:
19.42
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.
5fcu JR4 FAB LIGHT CHAIN

(Macaca mulatta)
PF07654
(C1-set)
PF07686
(V-set)
4 GLY L  25
ALA L  71
VAL L  33
ILE L  97
None
0.78A 3a2qA-5fcuL:
undetectable
3a2qA-5fcuL:
17.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j60 THIOREDOXIN
REDUCTASE


(Gloeobacter
violaceus)
PF07992
(Pyr_redox_2)
4 GLY A  14
ALA A 290
VAL A 109
ILE A  33
FAD  A 401 (-3.3A)
FAD  A 401 (-3.4A)
None
None
0.65A 3a2qA-5j60A:
undetectable
3a2qA-5j60A:
22.59
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.
5k6o B-GLUCOSIDASE

(metagenome)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like)
4 GLY A 508
SER A 541
ALA A 543
VAL A 579
None
0.81A 3a2qA-5k6oA:
undetectable
3a2qA-5k6oA:
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.
5li8 PUTATIVE CYTOCHROME
P450 126


(Mycobacterium
tuberculosis)
PF00067
(p450)
4 GLY A 265
ALA A 270
VAL A 389
ILE A 404
None
0.81A 3a2qA-5li8A:
undetectable
3a2qA-5li8A:
24.23
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.
5mr6 XIAF PROTEIN

(Streptomyces
sp.)
PF08028
(Acyl-CoA_dh_2)
4 GLY A 250
SER A  79
ALA A 365
ILE A 293
None
0.78A 3a2qA-5mr6A:
undetectable
3a2qA-5mr6A:
23.73
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.
5mzs FERRIC ENTEROBACTIN
RECEPTOR


(Pseudomonas
aeruginosa)
no annotation 4 GLY A 129
ALA A 462
ALA A 460
ILE A  76
None
0.80A 3a2qA-5mzsA:
undetectable
3a2qA-5mzsA:
10.42
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.
5ngj TAIL TUBE PROTEIN

(Escherichia
virus T5)
no annotation 4 SER A 273
ALA A 267
VAL A 334
ILE A 213
None
0.69A 3a2qA-5ngjA:
undetectable
3a2qA-5ngjA:
9.74
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.
5nh1 GASDERMIN-D

(Homo sapiens)
PF04598
(Gasdermin)
4 GLY A 350
ALA A 332
ALA A 328
VAL A 342
None
0.70A 3a2qA-5nh1A:
undetectable
3a2qA-5nh1A:
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.
5u0l N-SUCCINYLGLUTAMATE
5-SEMIALDEHYDE
DEHYDROGENASE


(Marinobacter
hydrocarbonoclasticus)
PF00171
(Aldedh)
4 GLY A 158
ASN A 157
ALA A 163
VAL A 170
8YP  A 507 (-2.9A)
None
None
None
0.74A 3a2qA-5u0lA:
undetectable
3a2qA-5u0lA:
24.68
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.
5u39 UDP-3-O-ACYL-N-ACETY
LGLUCOSAMINE
DEACETYLASE


(Pseudomonas
aeruginosa)
PF03331
(LpxC)
4 GLY A 227
ASN A 224
VAL A 164
ILE A 215
None
0.65A 3a2qA-5u39A:
undetectable
3a2qA-5u39A:
20.28
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.
5u9p GLUCONATE
5-DEHYDROGENASE


(Burkholderia
cenocepacia)
PF13561
(adh_short_C2)
4 GLY A  31
ALA A 231
VAL A  94
ILE A  39
None
0.74A 3a2qA-5u9pA:
undetectable
3a2qA-5u9pA:
21.34
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.
5vwn TRIOSEPHOSPHATE
ISOMERASE


(Trichomonas
vaginalis)
no annotation 4 GLY A 205
ALA A 176
ALA A 171
VAL A 221
None
None
None
NA  A 301 (-4.6A)
0.78A 3a2qA-5vwnA:
undetectable
3a2qA-5vwnA:
10.76
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.
5xt3 PHOSPHODIESTERASE
ACTING ON CYCLIC
DINUCLEOTIDES


(Staphylococcus
aureus)
no annotation 4 GLY A 356
ALA A 361
VAL A 338
ILE A 370
None
0.66A 3a2qA-5xt3A:
undetectable
3a2qA-5xt3A:
9.74
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.
5xyi 40S RIBOSOMAL
PROTEIN S16,
PUTATIVE


(Trichomonas
vaginalis)
PF00380
(Ribosomal_S9)
4 ALA Q  15
ALA Q  13
VAL Q  64
ILE Q  45
None
0.79A 3a2qA-5xyiQ:
undetectable
3a2qA-5xyiQ:
13.42
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.
6amw TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
4 GLY A 126
ASN A 125
ALA A 121
VAL A 130
None
0.74A 3a2qA-6amwA:
undetectable
3a2qA-6amwA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6b0k IOTA-CARRAGEENAN
SULFATASE


(Pseudoalteromonas)
no annotation 4 GLY A  88
ALA A  74
ALA A 341
ILE A  94
None
0.76A 3a2qA-6b0kA:
undetectable
3a2qA-6b0kA:
11.53
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.
6bja ACETYL-COA
ACETYLTRANSFERASE A


(Ascaris suum)
no annotation 4 GLY A  58
ASN A  59
ALA A 257
ILE A  69
None
0.74A 3a2qA-6bjaA:
undetectable
3a2qA-6bjaA:
10.55
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.
6cr0 (S)-6-HYDROXYNICOTIN
E OXIDASE


(Shinella sp.
HZN7)
no annotation 4 GLY A  14
ALA A 418
VAL A 257
ILE A  33
FAD  A 507 ( 3.7A)
FAD  A 507 (-3.4A)
None
None
0.79A 3a2qA-6cr0A:
undetectable
3a2qA-6cr0A:
11.44
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.
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE


(Methanothermococcus
thermolithotrophicus)
no annotation 4 GLY A  50
ASN A  51
ALA A 213
ILE A  63
None
0.78A 3a2qA-6et9A:
undetectable
3a2qA-6et9A:
11.25