SIMILAR PATTERNS OF AMINO ACIDS FOR 5HHJ_A_GLYA403

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.
1amo NADPH-CYTOCHROME
P450 REDUCTASE

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		4 LEU A 428
LEU A 338
GLY A 335
GLU A 336
 None
 1.13A 5hhjA-1amoA:
0.0		 5hhjA-1amoA:
18.37
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.
1is1 RIBOSOME RECYCLING
FACTOR

(Vibrio
parahaemolyticus) 		PF01765
(RRF) 		4 LEU A  36
LEU A 102
GLY A  30
GLU A 181
 None
 1.04A 5hhjA-1is1A:
0.0		 5hhjA-1is1A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j7g D-TYROSYL-TRNA(TYR)
DEACYLASE

(Haemophilus
influenzae) 		PF02580
(Tyr_Deacylase) 		4 LEU A  45
LEU A  31
GLY A  32
GLU A  34
 None
 1.16A 5hhjA-1j7gA:
0.0		 5hhjA-1j7gA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jke D-TYR-TRNATYR
DEACYLASE

(Escherichia
coli) 		PF02580
(Tyr_Deacylase) 		4 LEU A  45
LEU A  31
GLY A  32
GLU A  34
 None
 1.14A 5hhjA-1jkeA:
0.0		 5hhjA-1jkeA:
16.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kft EXCINUCLEASE ABC
SUBUNIT C

(Escherichia
coli) 		PF14520
(HHH_5) 		4 LEU A  26
LEU A  68
GLY A  67
GLU A  70
 None
 0.96A 5hhjA-1kftA:
undetectable		 5hhjA-1kftA:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qhg ATP-DEPENDENT
HELICASE PCRA

(Geobacillus
stearothermophilus) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		4 LEU A 441
LEU A 445
GLY A 446
GLU A 447
 None
 1.09A 5hhjA-1qhgA:
undetectable		 5hhjA-1qhgA:
18.51
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.
1qhh PROTEIN (PCRA
(SUBUNIT))

(Geobacillus
stearothermophilus) 		no annotation 4 LEU C 441
LEU C 445
GLY C 446
GLU C 447
 None
 1.06A 5hhjA-1qhhC:
undetectable		 5hhjA-1qhhC:
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.
1sj7 TALIN 1

(Mus musculus) 		PF09141
(Talin_middle) 		4 LEU A 615
LEU A 652
GLY A 649
GLU A 650
 None
 0.97A 5hhjA-1sj7A:
undetectable		 5hhjA-1sj7A:
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.
1sj8 TALIN 1

(Mus musculus) 		PF09141
(Talin_middle) 		4 LEU A 615
LEU A 652
GLY A 649
GLU A 650
 None
 1.03A 5hhjA-1sj8A:
0.2		 5hhjA-1sj8A:
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.
1t1s 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE

(Escherichia
coli) 		PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C) 		4 LEU A 301
LEU A 270
GLY A 271
GLU A 272
 None
 1.25A 5hhjA-1t1sA:
0.0		 5hhjA-1t1sA:
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.
1umg 385AA LONG CONSERVED
HYPOTHETICAL PROTEIN

(Sulfurisphaera
tokodaii) 		PF01950
(FBPase_3) 		4 LEU A 241
LEU A 252
GLY A 249
GLU A 250
 None
 1.26A 5hhjA-1umgA:
0.5		 5hhjA-1umgA:
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.
1v19 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermus
thermophilus) 		PF00294
(PfkB) 		4 LEU A 138
LEU A 113
GLY A   8
GLU A  36
 None
 1.15A 5hhjA-1v19A:
0.0		 5hhjA-1v19A:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v5x PHOSPHORIBOSYLANTHRA
NILATE ISOMERASE

(Thermus
thermophilus) 		PF00697
(PRAI) 		4 LEU A  11
LEU A  49
GLY A  46
GLU A  47
 None
 1.21A 5hhjA-1v5xA:
undetectable		 5hhjA-1v5xA:
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.
1vqv THIAMINE
MONOPHOSPHATE KINASE

(Aquifex
aeolicus) 		PF00586
(AIRS) 		4 LEU A 240
LEU A 181
GLY A 163
GLU A 165
 None
 1.16A 5hhjA-1vqvA:
undetectable		 5hhjA-1vqvA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wdu TRAS1 ORF2P

(Bombyx mori) 		PF14529
(Exo_endo_phos_2) 		4 LEU A 137
LEU A 181
GLY A 179
GLU A 183
 None
 1.22A 5hhjA-1wduA:
undetectable		 5hhjA-1wduA:
23.20
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.
2bzt PROTEIN ISCX

(Escherichia
coli) 		PF04384
(Fe-S_assembly) 		4 LEU A   3
LEU A  15
GLY A  12
GLU A  13
 LEU  A   3 ( 0.6A)
LEU  A  15 ( 0.6A)
GLY  A  12 ( 0.0A)
GLU  A  13 ( 0.6A)
 1.25A 5hhjA-2bztA:
undetectable		 5hhjA-2bztA:
17.18
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.
2cb1 O-ACETYL HOMOSERINE
SULFHYDRYLASE

(Thermus
thermophilus) 		PF01053
(Cys_Met_Meta_PP) 		4 LEU A  22
LEU A  12
GLY A  11
GLU A  63
 None
 1.27A 5hhjA-2cb1A:
undetectable		 5hhjA-2cb1A:
20.70
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.
2cx9 ACYL-COA
DEHYDROGENASE

(Thermus
thermophilus) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 LEU A  87
LEU A 364
GLY A 368
GLU A 369
 None
 1.24A 5hhjA-2cx9A:
undetectable		 5hhjA-2cx9A:
21.18
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.
2fup HYPOTHETICAL PROTEIN
PA3352

(Pseudomonas
aeruginosa) 		PF05130
(FlgN) 		4 LEU A  91
LEU A  77
GLY A  76
GLU A  75
 None
MPD  A 157 ( 4.4A)
None
None
 1.27A 5hhjA-2fupA:
undetectable		 5hhjA-2fupA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kss CAROTENOGENESIS
PROTEIN CARS

(Myxococcus
xanthus) 		no annotation 4 LEU A  87
LEU A  91
GLY A  90
GLU A  89
 None
 1.26A 5hhjA-2kssA:
undetectable		 5hhjA-2kssA:
14.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2nc8 LIPOPROTEIN LPPM

(Mycobacterium
tuberculosis) 		no annotation 4 LEU A 112
LEU A 110
GLY A 123
GLU A 122
 None
 1.24A 5hhjA-2nc8A:
undetectable		 5hhjA-2nc8A:
20.70
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.
2ovl PUTATIVE RACEMASE

(Streptomyces
coelicolor) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 LEU A 268
LEU A 266
GLY A 247
GLU A 223
 None
None
None
NA  A 400 (-3.6A)
 1.02A 5hhjA-2ovlA:
undetectable		 5hhjA-2ovlA:
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.
2q3o 12-OXOPHYTODIENOATE
REDUCTASE 3

(Arabidopsis
thaliana) 		PF00724
(Oxidored_FMN) 		4 LEU A 278
LEU A 275
GLY A 236
GLU A 184
 None
 1.22A 5hhjA-2q3oA:
undetectable		 5hhjA-2q3oA:
22.38
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.
2waw MOBA RELATE PROTEIN

(Mycobacterium
sp. DSM 3803) 		PF12804
(NTP_transf_3) 		4 LEU A 161
LEU A 149
GLY A 147
GLU A 151
 None
 1.23A 5hhjA-2wawA:
undetectable		 5hhjA-2wawA:
18.60
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.
2xmz HYDROLASE,
ALPHA/BETA HYDROLASE
FOLD FAMILY

(Staphylococcus
aureus) 		PF00561
(Abhydrolase_1) 		4 LEU A 209
LEU A 261
GLY A 259
GLU A 263
 None
 1.08A 5hhjA-2xmzA:
undetectable		 5hhjA-2xmzA:
21.18
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.
2yrz INTEGRIN BETA-4

(Homo sapiens) 		PF00041
(fn3) 		4 LEU A  81
LEU A  56
GLY A  60
GLU A  61
 None
 1.23A 5hhjA-2yrzA:
undetectable		 5hhjA-2yrzA:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zc8 N-ACYLAMINO ACID
RACEMASE

(Thermus
thermophilus) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 LEU A 278
LEU A 241
GLY A 243
GLU A 271
 None
 1.12A 5hhjA-2zc8A:
undetectable		 5hhjA-2zc8A:
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.
3a8u OMEGA-AMINO
ACID--PYRUVATE
AMINOTRANSFERASE

(Pseudomonas
putida) 		PF00202
(Aminotran_3) 		4 LEU X 406
LEU X 444
GLY X 441
GLU X 442
 None
 1.03A 5hhjA-3a8uX:
undetectable		 5hhjA-3a8uX:
22.55
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.
3aty PROSTAGLANDIN F2A
SYNTHASE

(Trypanosoma
cruzi) 		PF00724
(Oxidored_FMN) 		4 LEU A 283
LEU A 280
GLY A 247
GLU A 193
 None
 1.27A 5hhjA-3atyA:
undetectable		 5hhjA-3atyA:
23.25
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.
3c9r THIAMINE
MONOPHOSPHATE KINASE

(Aquifex
aeolicus) 		PF00586
(AIRS) 		4 LEU A 240
LEU A 181
GLY A 163
GLU A 165
 None
 1.22A 5hhjA-3c9rA:
undetectable		 5hhjA-3c9rA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cnh HYDROLASE FAMILY
PROTEIN

(Deinococcus
radiodurans) 		PF13419
(HAD_2) 		4 LEU A  91
LEU A 123
GLY A 122
GLU A 125
 None
 1.09A 5hhjA-3cnhA:
undetectable		 5hhjA-3cnhA:
21.20
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.
3dz1 DIHYDRODIPICOLINATE
SYNTHASE

(Rhodopseudomonas
palustris) 		PF00701
(DHDPS) 		4 LEU A  50
LEU A 260
GLY A 259
GLU A 253
 None
 1.17A 5hhjA-3dz1A:
undetectable		 5hhjA-3dz1A:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dz1 DIHYDRODIPICOLINATE
SYNTHASE

(Rhodopseudomonas
palustris) 		PF00701
(DHDPS) 		4 LEU A  56
LEU A  47
GLY A  51
GLU A  52
 None
 1.24A 5hhjA-3dz1A:
undetectable		 5hhjA-3dz1A:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e0o PEPTIDE METHIONINE
SULFOXIDE REDUCTASE
MSRB

(Bacillus
subtilis) 		PF01641
(SelR) 		4 LEU A 138
LEU A  41
GLY A  40
GLU A  39
 None
 1.12A 5hhjA-3e0oA:
undetectable		 5hhjA-3e0oA:
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.
3hft WBMS, POLYSACCHARIDE
DEACETYLASE INVOLVED
IN O-ANTIGEN
BIOSYNTHESIS

(Bordetella
bronchiseptica) 		no annotation 4 LEU A 110
LEU A 143
GLY A 139
GLU A 140
 None
 1.17A 5hhjA-3hftA:
undetectable		 5hhjA-3hftA:
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.
3hgo 12-OXOPHYTODIENOATE
REDUCTASE 3

(Solanum
lycopersicum) 		PF00724
(Oxidored_FMN) 		4 LEU A 277
LEU A 274
GLY A 235
GLU A 183
 None
 1.25A 5hhjA-3hgoA:
undetectable		 5hhjA-3hgoA:
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.
3i5a RESPONSE
REGULATOR/GGDEF
DOMAIN PROTEIN

(Pseudomonas
syringae group
genomosp. 3) 		PF00072
(Response_reg)
PF00990
(GGDEF) 		4 LEU A 292
LEU A 227
GLY A 223
GLU A 222
 None
 1.13A 5hhjA-3i5aA:
4.8		 5hhjA-3i5aA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ib3 COCE/NOND FAMILY
HYDROLASE

(Staphylococcus
aureus) 		PF02129
(Peptidase_S15)
PF08530
(PepX_C) 		4 LEU A 273
LEU A 195
GLY A 194
GLU A 193
 None
 1.13A 5hhjA-3ib3A:
undetectable		 5hhjA-3ib3A:
18.34
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.
3kx6 FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Babesia bovis) 		PF00274
(Glycolytic) 		4 LEU A   5
LEU A  13
GLY A 224
GLU A 223
 None
 1.16A 5hhjA-3kx6A:
undetectable		 5hhjA-3kx6A:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kyd SUMO-ACTIVATING
ENZYME SUBUNIT 1

(Homo sapiens) 		PF00899
(ThiF) 		4 LEU A  81
LEU A  44
GLY A  48
GLU A  50
 None
 1.17A 5hhjA-3kydA:
undetectable		 5hhjA-3kydA:
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.
3ldg PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.472

(Streptococcus
mutans) 		PF01170
(UPF0020)
PF02926
(THUMP) 		4 LEU A 123
LEU A  89
GLY A  90
GLU A 137
 None
 1.21A 5hhjA-3ldgA:
undetectable		 5hhjA-3ldgA:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n0q PUTATIVE
AROMATIC-RING
HYDROXYLATING
DIOXYGENASE

(Ruegeria sp.
TM1040) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		4 LEU A 101
LEU A 133
GLY A 114
GLU A 111
 None
None
None
GOL  A 506 ( 4.3A)
 1.28A 5hhjA-3n0qA:
undetectable		 5hhjA-3n0qA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3na8 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE

(Pseudomonas
aeruginosa) 		PF00701
(DHDPS) 		4 LEU A  74
LEU A  65
GLY A  69
GLU A  70
 None
 1.23A 5hhjA-3na8A:
undetectable		 5hhjA-3na8A:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nd0 SLL0855 PROTEIN

(Synechocystis
sp. PCC 6803) 		PF00654
(Voltage_CLC) 		4 LEU A 445
LEU A 116
GLY A 110
GLU A 113
 None
 1.12A 5hhjA-3nd0A:
undetectable		 5hhjA-3nd0A:
22.29
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.
3nf2 PUTATIVE POLYPRENYL
SYNTHETASE

(Streptomyces
coelicolor) 		PF00348
(polyprenyl_synt) 		4 LEU A 328
LEU A 305
GLY A 302
GLU A 303
 None
 1.16A 5hhjA-3nf2A:
undetectable		 5hhjA-3nf2A:
21.43
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.
3qsj NUDIX HYDROLASE

(Alicyclobacillus
acidocaldarius) 		PF00293
(NUDIX) 		4 LEU A  24
LEU A 161
GLY A 162
GLU A 163
 None
 1.16A 5hhjA-3qsjA:
undetectable		 5hhjA-3qsjA:
21.33
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.
3r8e HYPOTHETICAL SUGAR
KINASE

(Cytophaga
hutchinsonii) 		PF00480
(ROK) 		4 LEU A 169
LEU A 233
GLY A 230
GLU A 231
 None
 1.03A 5hhjA-3r8eA:
undetectable		 5hhjA-3r8eA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wrt BETA-LACTAMASE

(Chromohalobacter
sp. 560) 		PF00144
(Beta-lactamase) 		4 LEU A 132
LEU A 158
GLY A 157
GLU A 221
 None
 1.08A 5hhjA-3wrtA:
undetectable		 5hhjA-3wrtA:
22.19
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.
3zs6 PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN

(Burkholderia
pseudomallei) 		PF00496
(SBP_bac_5) 		4 LEU A 115
LEU A  86
GLY A  85
GLU A  84
 None
 1.05A 5hhjA-3zs6A:
undetectable		 5hhjA-3zs6A:
20.12
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.
4b98 BETA-ALANINE--PYRUVA
TE TRANSAMINASE

(Pseudomonas
aeruginosa) 		PF00202
(Aminotran_3) 		4 LEU A 406
LEU A 444
GLY A 441
GLU A 442
 None
 0.86A 5hhjA-4b98A:
undetectable		 5hhjA-4b98A:
20.92
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.
4bi9 3-KETOACYL-COA
THIOLASE, PUTATIVE

(Trypanosoma
brucei) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		4 LEU A 319
LEU A 349
GLY A 350
GLU A 327
 None
 1.11A 5hhjA-4bi9A:
undetectable		 5hhjA-4bi9A:
20.65
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.
4bil DNA MATURASE B

(Escherichia
virus T7) 		no annotation 4 LEU A 323
LEU A 338
GLY A 337
GLU A 297
 None
 1.26A 5hhjA-4bilA:
undetectable		 5hhjA-4bilA:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c9m CYTOCHROME P450

(Novosphingobium
aromaticivorans) 		PF00067
(p450) 		4 LEU A 168
LEU A 121
GLY A 120
GLU A 125
 None
HEM  A1418 ( 4.6A)
None
None
 1.11A 5hhjA-4c9mA:
undetectable		 5hhjA-4c9mA:
20.88
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.
4cyl EFF-1A

(Caenorhabditis
elegans) 		PF14884
(EFF-AFF) 		4 LEU A  85
LEU A  88
GLY A 361
GLU A 360
 None
 1.18A 5hhjA-4cylA:
undetectable		 5hhjA-4cylA:
19.00
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.
4d74 PROTEIN-TYROSINE-PHO
SPHATASE AMSI

(Erwinia
amylovora) 		PF01451
(LMWPc) 		4 LEU A  60
LEU A  22
GLY A  19
GLU A  20
 None
 1.23A 5hhjA-4d74A:
undetectable		 5hhjA-4d74A:
18.06
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.
4db3 N-ACETYL-D-GLUCOSAMI
NE KINASE

(Vibrio
vulnificus) 		PF00480
(ROK) 		4 LEU A 128
LEU A 138
GLY A 153
GLU A 154
 None
 1.15A 5hhjA-4db3A:
undetectable		 5hhjA-4db3A:
23.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dn2 NITROREDUCTASE

(Geobacter
metallireducens) 		PF00881
(Nitroreductase) 		4 LEU A  62
LEU A 145
GLY A 142
GLU A 143
 None
 1.28A 5hhjA-4dn2A:
undetectable		 5hhjA-4dn2A:
20.39
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.
4exn INTERLEUKIN-34

(Mus musculus) 		PF15036
(IL34) 		4 LEU A 156
LEU A 154
GLY A 153
GLU A  69
 None
None
None
NAG  A 202 ( 2.9A)
 1.22A 5hhjA-4exnA:
undetectable		 5hhjA-4exnA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f0l AMIDOHYDROLASE

(Brucella
abortus) 		PF01979
(Amidohydro_1) 		4 LEU A 295
LEU A  60
GLY A 323
GLU A 335
 None
 1.26A 5hhjA-4f0lA:
undetectable		 5hhjA-4f0lA:
20.91
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.
4f3e CASA

(Thermus
thermophilus) 		PF09481
(CRISPR_Cse1) 		4 LEU A 433
LEU A 384
GLY A 385
GLU A 382
 None
 1.28A 5hhjA-4f3eA:
undetectable		 5hhjA-4f3eA:
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.
4faj PRGZ

(Enterococcus
faecalis) 		PF00496
(SBP_bac_5) 		4 LEU A 355
LEU A 430
GLY A 427
GLU A 428
 None
 0.88A 5hhjA-4fajA:
undetectable		 5hhjA-4fajA:
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.
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo sapiens) 		PF01064
(Activin_recp) 		4 LEU E  61
LEU E  39
GLY E  33
GLU E  34
 None
 1.22A 5hhjA-4faoE:
undetectable		 5hhjA-4faoE:
15.26
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.
4fxs INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Vibrio cholerae) 		PF00478
(IMPDH)
PF00571
(CBS) 		4 LEU A 260
LEU A 289
GLY A 285
GLU A 284
 None
 1.16A 5hhjA-4fxsA:
undetectable		 5hhjA-4fxsA:
20.62
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.
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacterium
thermoresistibile) 		PF16113
(ECH_2) 		4 LEU A 282
LEU A 153
GLY A 150
GLU A 289
 None
 1.11A 5hhjA-4hdtA:
undetectable		 5hhjA-4hdtA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hea NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 7

(Thermus
thermophilus) 		PF00507
(Oxidored_q4) 		4 LEU A  70
LEU A 103
GLY A 106
GLU A 110
 None
 1.04A 5hhjA-4heaA:
undetectable		 5hhjA-4heaA:
16.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hhr ALPHA-DIOXYGENASE

(Arabidopsis
thaliana) 		PF03098
(An_peroxidase) 		4 LEU A 439
LEU A 422
GLY A 427
GLU A 428
 None
 1.22A 5hhjA-4hhrA:
undetectable		 5hhjA-4hhrA:
18.38
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.
4ic5 PROTEASE DO-LIKE 5,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF13365
(Trypsin_2) 		4 LEU A 152
LEU A 192
GLY A 178
GLU A 177
 None
 1.22A 5hhjA-4ic5A:
undetectable		 5hhjA-4ic5A:
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.
4kkd MANNAN-BINDING
LECTIN SERINE
PROTEASE 1

(Homo sapiens) 		PF00084
(Sushi)
PF00089
(Trypsin) 		4 LEU A 466
LEU A 617
GLY A 592
GLU A 666
 None
 1.24A 5hhjA-4kkdA:
undetectable		 5hhjA-4kkdA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m4d LIPOPOLYSACCHARIDE-B
INDING PROTEIN

(Mus musculus) 		PF01273
(LBP_BPI_CETP)
PF02886
(LBP_BPI_CETP_C) 		4 LEU A 381
LEU A 339
GLY A 366
GLU A 365
 None
None
None
NAG  A 502 (-3.6A)
 0.90A 5hhjA-4m4dA:
undetectable		 5hhjA-4m4dA:
20.85
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.
4oso REDUCTASE HOMOLOG

(Streptomyces
cyanogenus) 		PF13561
(adh_short_C2) 		4 LEU A  32
LEU A  82
GLY A  81
GLU A  84
 None
 1.25A 5hhjA-4osoA:
undetectable		 5hhjA-4osoA:
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.
4p22 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME 1

(Homo sapiens) 		PF00899
(ThiF)
PF16190
(E1_FCCH)
PF16191
(E1_4HB) 		4 LEU A 135
LEU A  80
GLY A  84
GLU A  86
 None
 1.13A 5hhjA-4p22A:
undetectable		 5hhjA-4p22A:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qbu ZMAA

(Bacillus cereus) 		PF00698
(Acyl_transf_1) 		4 LEU A  14
LEU A  75
GLY A  71
GLU A  70
 None
 1.15A 5hhjA-4qbuA:
undetectable		 5hhjA-4qbuA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qgs ALCOHOL
DEHYDROGENASE YQHD

(Escherichia
coli) 		PF00465
(Fe-ADH) 		4 LEU A 292
LEU A 368
GLY A 369
GLU A 370
 None
 1.25A 5hhjA-4qgsA:
undetectable		 5hhjA-4qgsA:
20.63
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.
4r9o PUTATIVE ALDO/KETO
REDUCTASE

(Salmonella
enterica) 		PF00248
(Aldo_ket_red) 		4 LEU A  34
LEU A  68
GLY A  65
GLU A  66
 None
 0.91A 5hhjA-4r9oA:
undetectable		 5hhjA-4r9oA:
21.50
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.
4rn7 N-ACETYLMURAMOYL-L-A
LANINE AMIDASE

(Clostridioides
difficile) 		PF01520
(Amidase_3) 		4 LEU A 152
LEU A 283
GLY A 286
GLU A 285
 None
 0.98A 5hhjA-4rn7A:
undetectable		 5hhjA-4rn7A:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tqo METHANOL
DEHYDROGENASE
PROTEIN, LARGE
SUBUNIT

(Methylococcus
capsulatus) 		no annotation 4 LEU B 513
LEU B 473
GLY B 474
GLU B 492
 None
 1.05A 5hhjA-4tqoB:
undetectable		 5hhjA-4tqoB:
21.90
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.
4uur PUTATIVE
HEMOGLOBIN-LIKE
OXYGEN-BINDING
PROTEIN

(Pseudoalteromonas
haloplanktis) 		PF01152
(Bac_globin) 		4 LEU A 117
LEU A 126
GLY A 129
GLU A 128
 None
 1.17A 5hhjA-4uurA:
undetectable		 5hhjA-4uurA:
18.15
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.
4wer DIACYLGLYCEROL
KINASE CATALYTIC
DOMAIN PROTEIN

(Enterococcus
faecalis) 		PF00781
(DAGK_cat) 		4 LEU A 218
LEU A 181
GLY A 257
GLU A 256
 None
 1.04A 5hhjA-4werA:
undetectable		 5hhjA-4werA:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cgy HEAVY CHAIN OF FAB

(Homo sapiens) 		no annotation 4 LEU H 152
LEU H 203
GLY H 204
GLU H 226
 None
 1.26A 5hhjA-5cgyH:
undetectable		 5hhjA-5cgyH:
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.
5d79 BERBERINE BRIDGE
ENZYME-LIKE PROTEIN

(Arabidopsis
thaliana) 		PF01565
(FAD_binding_4)
PF08031
(BBE) 		4 LEU A 314
LEU A 326
GLY A 330
GLU A 329
 None
 1.16A 5hhjA-5d79A:
undetectable		 5hhjA-5d79A:
19.25
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.
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima) 		PF00248
(Aldo_ket_red) 		4 LEU A  95
LEU A  99
GLY A 135
GLU A 134
 None
 1.25A 5hhjA-5danA:
undetectable		 5hhjA-5danA:
20.91
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.
5dse TETRATRICOPEPTIDE
REPEAT PROTEIN 7B

(Homo sapiens) 		PF12895
(ANAPC3)
PF13181
(TPR_8)
PF13424
(TPR_12) 		4 LEU A 787
LEU A 808
GLY A 805
GLU A 806
 None
 1.09A 5hhjA-5dseA:
undetectable		 5hhjA-5dseA:
16.37
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.
5evi BETA-LACTAMASE/D-ALA
NINE
CARBOXYPEPTIDASE

(Pseudomonas
syringae group
genomosp. 3) 		PF00144
(Beta-lactamase) 		4 LEU B 130
LEU B 156
GLY B 155
GLU B 219
 None
 1.11A 5hhjA-5eviB:
undetectable		 5hhjA-5eviB:
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.
5f1b GP1

(Zaire
ebolavirus) 		PF01611
(Filo_glycop) 		4 LEU A  70
LEU A 161
GLY A  67
GLU A 103
 None
 1.27A 5hhjA-5f1bA:
undetectable		 5hhjA-5f1bA:
18.39
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.
5f56 SINGLE-STRANDED-DNA-
SPECIFIC EXONUCLEASE

(Deinococcus
radiodurans) 		PF01368
(DHH)
PF02272
(DHHA1) 		4 LEU A 634
LEU A 626
GLY A 601
GLU A 569
 None
 1.04A 5hhjA-5f56A:
undetectable		 5hhjA-5f56A:
16.08
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.
5gms ESTERASE

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		4 LEU A 232
LEU A 292
GLY A 289
GLU A 290
 None
 0.79A 5hhjA-5gmsA:
undetectable		 5hhjA-5gmsA:
20.65
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.
5j1g PLECTIN

(Homo sapiens) 		no annotation 4 LEU A1101
LEU A1063
GLY A1062
GLU A1061
 None
 1.25A 5hhjA-5j1gA:
undetectable		 5hhjA-5j1gA:
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.
5j1i PLECTIN

(Homo sapiens) 		no annotation 4 LEU A1101
LEU A1063
GLY A1062
GLU A1061
 None
 1.25A 5hhjA-5j1iA:
undetectable		 5hhjA-5j1iA:
18.59
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.
5jxr CHROMATIN-REMODELING
COMPLEX ATPASE-LIKE
PROTEIN

(Thermothelomyces
thermophila) 		PF00176
(SNF2_N)
PF00271
(Helicase_C) 		4 LEU A 571
LEU A 102
GLY A 101
GLU A 543
 None
 0.93A 5hhjA-5jxrA:
undetectable		 5hhjA-5jxrA:
17.94
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.
5odw PYOCIN-S2

(Pseudomonas
aeruginosa) 		no annotation 4 LEU C 145
LEU C 156
GLY C 153
GLU C 154
 None
 1.17A 5hhjA-5odwC:
undetectable		 5hhjA-5odwC:
18.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5oet GLUTATHIONE
SYNTHETASE-LIKE
EFFECTOR 30
(GPA-GSS30-APO)

(Globodera
pallida) 		no annotation 4 LEU B 250
LEU B 291
GLY B 287
GLU B 286
 None
 1.21A 5hhjA-5oetB:
undetectable		 5hhjA-5oetB:
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.
5tet ATP-CITRATE SYNTHASE

(Homo sapiens) 		PF00549
(Ligase_CoA)
PF02629
(CoA_binding) 		4 LEU B 702
LEU B 736
GLY B 730
GLU B 733
 None
 0.98A 5hhjA-5tetB:
undetectable		 5hhjA-5tetB:
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.
5tp4 AMIDASE,
HYDANTOINASE/CARBAMO
YLASE FAMILY

(Burkholderia
ambifaria) 		PF01546
(Peptidase_M20) 		4 LEU A 363
LEU A  80
GLY A  82
GLU A 188
 None
 1.04A 5hhjA-5tp4A:
undetectable		 5hhjA-5tp4A:
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.
5vip MDCE
MDCD

(Pseudomonas
aeruginosa;
Pseudomonas
aeruginosa) 		PF06833
(MdcE)
PF01039
(Carboxyl_trans) 		4 LEU B 220
LEU B 181
GLY B 182
GLU A 107
 None
 1.25A 5hhjA-5vipB:
undetectable		 5hhjA-5vipB:
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.
5x2g CRISPR-ASSOCIATED
ENDONUCLEASE CAS9

(Campylobacter
jejuni) 		no annotation 4 LEU A 156
LEU A 166
GLY A 163
GLU A 164
 None
 1.11A 5hhjA-5x2gA:
undetectable		 5hhjA-5x2gA:
15.19
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.
5y6q ALDEHYDE OXIDASE
LARGE SUBUNIT

(Methylobacillus
sp. KY4400) 		no annotation 4 LEU C 767
LEU C 688
GLY C 685
GLU C 690
 None
 1.22A 5hhjA-5y6qC:
undetectable		 5hhjA-5y6qC:
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.
5yd0 SCHLAFEN 8

(Rattus
norvegicus) 		no annotation 4 LEU A  78
LEU A  25
GLY A  26
GLU A  27
 None
 1.29A 5hhjA-5yd0A:
undetectable		 5hhjA-5yd0A:
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.
5ydp TETR TRANSCRIPTIONAL
REGULATORY PROTEIN

(Dietzia sp.
DQ12-45-1b) 		PF00440
(TetR_N) 		4 LEU A  83
LEU A 148
GLY A 146
GLU A 150
 None
 1.18A 5hhjA-5ydpA:
undetectable		 5hhjA-5ydpA:
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.
5z9s GLYCOSYL HYDROLASE
FAMILY 3 PROTEIN

(Bifidobacterium
longum) 		no annotation 4 LEU A 263
LEU A 247
GLY A 248
GLU A 250
 None
 1.11A 5hhjA-5z9sA:
undetectable		 5hhjA-5z9sA:
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.
6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN

(Xanthomonas
campestris) 		no annotation 4 LEU A 357
LEU A 427
GLY A 424
GLU A 425
 None
 1.04A 5hhjA-6ei3A:
undetectable		 5hhjA-6ei3A:
18.77