SIMILAR PATTERNS OF AMINO ACIDS FOR 3QT0_A_486A4_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.
1np8 CALCIUM-DEPENDENT
PROTEASE, SMALL
SUBUNIT

(Rattus
norvegicus) 		PF13833
(EF-hand_8) 		5 CYH A 148
ALA A 117
LEU A 110
ILE A 125
MET A 128
 None
 1.21A 3qt0A-1np8A:
undetectable		 3qt0A-1np8A:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pqu ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Haemophilus
influenzae) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		5 ARG A 270
SER A 166
ALA A 168
LEU A 176
ILE A 271
 CYS  A1374 (-2.5A)
NAP  A1372 (-4.8A)
CYS  A1374 ( 4.8A)
None
None
 1.38A 3qt0A-1pquA:
0.0		 3qt0A-1pquA:
22.42
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.
1tkc TRANSKETOLASE

(Saccharomyces
cerevisiae) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		5 ALA A  41
TYR A 297
LEU A  80
ILE A  17
HIS A 296
 None
 1.40A 3qt0A-1tkcA:
0.0		 3qt0A-1tkcA:
17.23
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.
1vme FLAVOPROTEIN

(Thermotoga
maritima) 		PF00258
(Flavodoxin_1) 		5 ALA A  68
TYR A  16
LEU A  44
ILE A 101
LYS A  46
 None
 1.40A 3qt0A-1vmeA:
undetectable		 3qt0A-1vmeA:
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.
1yts YERSINIA PROTEIN
TYROSINE PHOSPHATASE

(Yersinia
enterocolitica) 		PF00102
(Y_phosphatase) 		5 CYH A 259
SER A 403
ALA A 286
LEU A 282
MET A 273
 None
SO4  A   1 ( 2.8A)
None
None
None
 1.49A 3qt0A-1ytsA:
undetectable		 3qt0A-1ytsA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z7a CONSERVED
HYPOTHETICAL PROTEIN

(Pseudomonas
aeruginosa) 		PF01522
(Polysacc_deac_1) 		5 CYH A  42
ARG A  41
SER A  50
ALA A  52
MET A 104
 None
 1.36A 3qt0A-1z7aA:
0.0		 3qt0A-1z7aA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gwn DIHYDROOROTASE

(Porphyromonas
gingivalis) 		PF01979
(Amidohydro_1) 		5 CYH A 217
SER A 221
ALA A 224
ILE A 187
HIS A 239
 None
None
None
None
ZN  A 601 (-3.5A)
 1.28A 3qt0A-2gwnA:
0.0		 3qt0A-2gwnA:
20.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2p54 PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA

(Homo sapiens) 		PF00104
(Hormone_recep) 		5 CYH A 276
LEU A 321
ILE A 339
LYS A 358
HIS A 440
 735  A 469 (-2.9A)
735  A 469 ( 4.3A)
735  A 469 ( 4.1A)
None
735  A 469 (-4.0A)
 1.45A 3qt0A-2p54A:
36.6		 3qt0A-2p54A:
61.94
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.
2rkc HEMAGGLUTININ

(Measles
morbillivirus) 		PF00423
(HN) 		5 SER A 414
ALA A 363
TYR A 452
LEU A 443
PHE A 476
 None
 1.36A 3qt0A-2rkcA:
0.0		 3qt0A-2rkcA:
21.02
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.
2w4g MYOSIN HEAVY CHAIN,
SKELETAL MUSCLE,
ADULT

(Gallus gallus) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		5 CYH M 479
ARG M 654
ALA M 651
LEU M 536
ILE M 526
 None
 1.32A 3qt0A-2w4gM:
0.0		 3qt0A-2w4gM:
16.47
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.
2waa XYLAN ESTERASE,
PUTATIVE, AXE2C

(Cellvibrio
japonicus) 		PF13472
(Lipase_GDSL_2) 		5 SER A 231
TYR A 167
LEU A 329
ILE A 336
MET A 337
 None
 1.49A 3qt0A-2waaA:
undetectable		 3qt0A-2waaA:
21.59
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.
2wu8 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Mycobacterium
tuberculosis) 		PF00342
(PGI) 		5 SER A 480
TYR A 174
LEU A 171
ILE A 486
PHE A 408
 None
 1.45A 3qt0A-2wu8A:
undetectable		 3qt0A-2wu8A:
18.30
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.
2xxz LYSINE-SPECIFIC
DEMETHYLASE 6B

(Homo sapiens) 		PF02373
(JmjC) 		5 CYH A1202
LEU A1458
ILE A1185
PHE A1350
MET A1351
 None
None
EDO  A2496 (-3.5A)
None
None
 1.50A 3qt0A-2xxzA:
undetectable		 3qt0A-2xxzA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z7x TOLL-LIKE RECEPTOR
2, VARIABLE
LYMPHOCYTE RECEPTOR
B

(Eptatretus
burgeri;
Homo sapiens) 		PF11921
(DUF3439)
PF13855
(LRR_8) 		5 SER A 108
TYR A 136
LEU A 112
ILE A  67
PHE A 120
 None
 1.39A 3qt0A-2z7xA:
undetectable		 3qt0A-2z7xA:
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.
2z80 TOLL-LIKE RECEPTOR
2, VARIABLE
LYMPHOCYTE RECEPTOR
B

(Eptatretus
burgeri;
Homo sapiens) 		PF11921
(DUF3439)
PF13855
(LRR_8) 		5 SER A 108
TYR A 136
LEU A 112
ILE A  67
PHE A 120
 None
 1.48A 3qt0A-2z80A:
undetectable		 3qt0A-2z80A:
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.
3a2b SERINE
PALMITOYLTRANSFERASE

(Sphingobacterium
multivorum) 		PF00155
(Aminotran_1_2) 		5 SER A 227
ALA A 226
TYR A 101
LEU A 215
ILE A 183
 None
 1.47A 3qt0A-3a2bA:
undetectable		 3qt0A-3a2bA:
22.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b0q PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep) 		10 ARG A 288
ALA A 292
TYR A 327
LEU A 330
ILE A 341
MET A 348
PHE A 363
MET A 364
LYS A 367
HIS A 449
 None
None
None
MC5  A   1 (-4.4A)
MC5  A   1 (-4.5A)
MC5  A   1 ( 4.0A)
None
MC5  A   1 (-3.7A)
None
MC5  A   1 (-3.9A)
 0.72A 3qt0A-3b0qA:
38.5		 3qt0A-3b0qA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b0q PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep) 		10 CYH A 285
ARG A 288
ALA A 292
TYR A 327
LEU A 330
ILE A 341
MET A 348
PHE A 363
LYS A 367
HIS A 449
 MC5  A   1 (-3.6A)
None
None
None
MC5  A   1 (-4.4A)
MC5  A   1 (-4.5A)
MC5  A   1 ( 4.0A)
None
None
MC5  A   1 (-3.9A)
 0.61A 3qt0A-3b0qA:
38.5		 3qt0A-3b0qA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b0q PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep) 		10 CYH A 285
ARG A 288
SER A 289
ALA A 292
LEU A 330
ILE A 341
MET A 348
PHE A 363
LYS A 367
HIS A 449
 MC5  A   1 (-3.6A)
None
MC5  A   1 (-2.6A)
None
MC5  A   1 (-4.4A)
MC5  A   1 (-4.5A)
MC5  A   1 ( 4.0A)
None
None
MC5  A   1 (-3.9A)
 0.77A 3qt0A-3b0qA:
38.5		 3qt0A-3b0qA:
100.00
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.
3b2d CD180 ANTIGEN

(Homo sapiens) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		5 SER A 528
ALA A 551
TYR A 547
LEU A 548
ILE A 511
 None
 1.36A 3qt0A-3b2dA:
undetectable		 3qt0A-3b2dA:
19.97
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.
3cf0 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Mus musculus) 		PF00004
(AAA)
PF09336
(Vps4_C) 		5 ALA A 622
LEU A 639
ILE A 601
PHE A 563
MET A 608
 None
 1.47A 3qt0A-3cf0A:
undetectable		 3qt0A-3cf0A:
20.18
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.
3d7r ESTERASE

(Staphylococcus
aureus) 		PF07859
(Abhydrolase_3) 		5 SER A 160
LEU A 183
ILE A 233
MET A 260
MET A 241
 None
 1.42A 3qt0A-3d7rA:
undetectable		 3qt0A-3d7rA:
20.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep)
PF00105
(zf-C4) 		6 ALA D 292
LEU D 330
ILE D 341
MET D 348
MET D 364
HIS D 449
 PLB  D 701 ( 4.1A)
PLB  D 701 ( 4.1A)
PLB  D 701 (-3.6A)
PLB  D 701 ( 4.7A)
PLB  D 701 ( 4.8A)
None
 1.10A 3qt0A-3dzuD:
36.1		 3qt0A-3dzuD:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep)
PF00105
(zf-C4) 		6 ALA D 292
TYR D 327
LEU D 330
ILE D 341
MET D 364
HIS D 449
 PLB  D 701 ( 4.1A)
None
PLB  D 701 ( 4.1A)
PLB  D 701 (-3.6A)
PLB  D 701 ( 4.8A)
None
 1.16A 3qt0A-3dzuD:
36.1		 3qt0A-3dzuD:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep)
PF00105
(zf-C4) 		6 CYH D 285
ALA D 292
TYR D 327
LEU D 330
ILE D 341
HIS D 449
 PLB  D 701 (-3.2A)
PLB  D 701 ( 4.1A)
None
PLB  D 701 ( 4.1A)
PLB  D 701 (-3.6A)
None
 1.12A 3qt0A-3dzuD:
36.1		 3qt0A-3dzuD:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep)
PF00105
(zf-C4) 		5 SER D 289
ALA D 292
ILE D 341
MET D 348
HIS D 449
 PLB  D 701 ( 3.9A)
PLB  D 701 ( 4.1A)
PLB  D 701 (-3.6A)
PLB  D 701 ( 4.7A)
None
 0.87A 3qt0A-3dzuD:
36.1		 3qt0A-3dzuD:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dzu PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA

(Homo sapiens) 		PF00104
(Hormone_recep)
PF00105
(zf-C4) 		5 SER D 289
ALA D 292
TYR D 327
ILE D 341
HIS D 449
 PLB  D 701 ( 3.9A)
PLB  D 701 ( 4.1A)
None
PLB  D 701 (-3.6A)
None
 0.97A 3qt0A-3dzuD:
36.1		 3qt0A-3dzuD:
100.00
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.
3q0c HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH5

(Arabidopsis
thaliana) 		no annotation 5 SER X 409
ALA X 407
TYR X 428
LEU X 513
ILE X 516
 None
 1.42A 3qt0A-3q0cX:
undetectable		 3qt0A-3q0cX:
20.30
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.
3qkw NUCLEOTIDE SUGAR
SYNTHETASE-LIKE
PROTEIN

(Streptococcus
parasanguinis) 		no annotation 5 TYR A 238
LEU A 105
ILE A 118
MET A 143
MET A 134
 None
 1.31A 3qt0A-3qkwA:
undetectable		 3qt0A-3qkwA:
21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3t6q CD180 ANTIGEN

(Mus musculus) 		PF13855
(LRR_8) 		5 SER A 528
ALA A 551
TYR A 547
LEU A 548
ILE A 511
 None
 1.40A 3qt0A-3t6qA:
undetectable		 3qt0A-3t6qA:
20.07
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.
3zzu ELONGATION FACTOR G

(Staphylococcus
aureus) 		PF00009
(GTP_EFTU)
PF00679
(EFG_C)
PF03144
(GTP_EFTU_D2)
PF03764
(EFG_IV)
PF14492
(EFG_II) 		5 ARG A 130
ALA A 123
ILE A 131
MET A 270
LYS A  23
 None
 1.48A 3qt0A-3zzuA:
undetectable		 3qt0A-3zzuA:
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.
4f9o HEXOKINASE-1

(Homo sapiens) 		PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2) 		5 CYH A 823
SER A 827
ALA A 830
ILE A 757
PHE A 786
 None
 1.04A 3qt0A-4f9oA:
undetectable		 3qt0A-4f9oA:
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.
4fhn NUCLEOPORIN NUP120

(Schizosaccharomyces
pombe) 		PF11715
(Nup160) 		5 ALA B 202
TYR B 129
LEU B 137
ILE B 165
MET B 175
 None
 1.35A 3qt0A-4fhnB:
undetectable		 3qt0A-4fhnB:
13.78
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.
4fmu HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo sapiens) 		PF00856
(SET) 		5 CYH A1580
ARG A1625
SER A1624
LEU A1475
HIS A1549
 None
0UM  A1804 (-4.9A)
None
None
None
 1.48A 3qt0A-4fmuA:
undetectable		 3qt0A-4fmuA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fog THYMIDYLATE SYNTHASE

(Mycobacterium
tuberculosis) 		PF00303
(Thymidylat_synt) 		5 LEU A  59
ILE A 238
MET A 188
PHE A 150
HIS A 147
 None
None
None
None
UFP  A 301 (-4.0A)
 1.20A 3qt0A-4fogA:
undetectable		 3qt0A-4fogA:
24.75
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.
4nwo MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
MOGA

(Shewanella
oneidensis) 		PF00994
(MoCF_biosynth) 		5 ALA A  62
LEU A 123
ILE A 154
PHE A  99
MET A  96
 None
 1.36A 3qt0A-4nwoA:
undetectable		 3qt0A-4nwoA:
23.31
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.
4ztb PROTEASE NSP2

(Chikungunya
virus) 		PF01707
(Peptidase_C9) 		5 CYH A 285
ARG A 153
TYR A 172
LEU A 174
HIS A 217
 GOL  A 401 ( 4.5A)
None
None
None
None
 1.15A 3qt0A-4ztbA:
undetectable		 3qt0A-4ztbA:
20.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5c1b TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo sapiens) 		PF00004
(AAA)
PF02359
(CDC48_N)
PF02933
(CDC48_2)
PF09336
(Vps4_C) 		5 ALA A 622
LEU A 639
ILE A 601
PHE A 563
MET A 608
 None
None
CL  A 905 (-4.6A)
None
None
 1.46A 3qt0A-5c1bA:
undetectable		 3qt0A-5c1bA:
16.33
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.
5cqb DITRANS,POLYCIS-UNDE
CAPRENYL-DIPHOSPHATE
SYNTHASE
((2E,6E)-FARNESYL-DI
PHOSPHATE SPECIFIC)

(Escherichia
coli) 		PF01255
(Prenyltransf) 		5 SER A  55
ALA A  58
LEU A 139
ILE A  23
MET A  25
 None
 1.21A 3qt0A-5cqbA:
undetectable		 3qt0A-5cqbA:
20.26
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.
5kd5 METALLOPEPTIDASE

(Bacteroides
thetaiotaomicron) 		PF13402
(Peptidase_M60)
PF17291
(M60-like_N) 		5 SER A 696
ALA A 699
LEU A 652
ILE A 584
PHE A 712
 None
 1.27A 3qt0A-5kd5A:
undetectable		 3qt0A-5kd5A:
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.
5u8s CELL DIVISION
CONTROL PROTEIN 45

(Saccharomyces
cerevisiae) 		PF02724
(CDC45) 		5 LEU E 348
ILE E 404
PHE E 363
MET E 362
HIS E 360
 None
 1.34A 3qt0A-5u8sE:
undetectable		 3qt0A-5u8sE:
19.20
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.
6b8d ELONGATION FACTOR G

(Haemophilus
influenzae) 		no annotation 5 ARG A 137
ALA A 130
ILE A 138
MET A 278
LYS A  23
 None
 1.49A 3qt0A-6b8dA:
undetectable		 3qt0A-6b8dA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bac ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Neisseria
gonorrhoeae) 		no annotation 5 ARG A 268
SER A 165
ALA A 167
LEU A 175
ILE A 269
 SO4  A 403 (-4.1A)
None
SO4  A 403 ( 4.5A)
None
None
 1.24A 3qt0A-6bacA:
undetectable		 3qt0A-6bacA:
21.81
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.
6bk7 ELONGATION FACTOR G

(Enterococcus
faecalis) 		no annotation 5 ARG A 130
ALA A 123
ILE A 131
MET A 270
LYS A  23
 None
 1.31A 3qt0A-6bk7A:
undetectable		 3qt0A-6bk7A:
15.00