SIMILAR PATTERNS OF AMINO ACIDS FOR 1E7B_B_HLTB4003

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.
1drk D-RIBOSE-BINDING
PROTEIN

(Escherichia
coli) 		PF13407
(Peripla_BP_4) 		4 VAL A 245
GLY A 244
ALA A  23
LEU A  34
 None
 0.71A 1e7bB-1drkA:
undetectable		 1e7bB-1drkA:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lam LEUCINE
AMINOPEPTIDASE

(Bos taurus) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 VAL A 248
GLY A 249
ALA A 342
LEU A 343
 None
 0.75A 1e7bB-1lamA:
0.0		 1e7bB-1lamA:
22.45
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.
1p1t CLEAVAGE STIMULATION
FACTOR, 64 KDA
SUBUNIT

(Homo sapiens) 		PF00076
(RRM_1) 		4 VAL A  39
GLY A  40
ALA A  73
LEU A  77
 None
 0.80A 1e7bB-1p1tA:
undetectable		 1e7bB-1p1tA:
10.09
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.
1qap QUINOLINIC ACID
PHOSPHORIBOSYLTRANSF
ERASE

(Salmonella
enterica) 		PF01729
(QRPTase_C)
PF02749
(QRPTase_N) 		4 VAL A 130
GLY A 129
ALA A 165
LEU A 162
 None
 0.81A 1e7bB-1qapA:
undetectable		 1e7bB-1qapA:
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.
1r4n AMYLOID BETA
PRECURSOR
PROTEIN-BINDING
PROTEIN 1

(Homo sapiens) 		PF00899
(ThiF) 		4 VAL A 357
GLY A 358
ALA A 310
LEU A 311
 None
 0.81A 1e7bB-1r4nA:
undetectable		 1e7bB-1r4nA:
21.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tf0 SERUM ALBUMIN

(Homo sapiens) 		PF00273
(Serum_albumin) 		5 ASN A 391
PHE A 403
GLY A 434
ALA A 449
LEU A 453
 None
 0.34A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tf0 SERUM ALBUMIN

(Homo sapiens) 		PF00273
(Serum_albumin) 		4 VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.60A 1e7bB-1tf0A:
47.7		 1e7bB-1tf0A:
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.
1ulv GLUCODEXTRANASE

(Arthrobacter
globiformis) 		PF00723
(Glyco_hydro_15)
PF09136
(Glucodextran_B)
PF09137
(Glucodextran_N)
PF09985
(Glucodextran_C) 		4 VAL A 885
GLY A 884
ALA A 915
LEU A 916
 None
 0.79A 1e7bB-1ulvA:
2.0		 1e7bB-1ulvA:
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.
1v6m GALACTOSE-BINDING
LECTIN

(Arachis
hypogaea) 		PF00139
(Lectin_legB) 		4 PHE A  87
VAL A 118
GLY A 119
LEU A 194
 None
 0.76A 1e7bB-1v6mA:
undetectable		 1e7bB-1v6mA:
13.82
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.
1xcr HYPOTHETICAL PROTEIN
PTD012

(Homo sapiens) 		PF08925
(DUF1907) 		4 VAL A 173
GLY A 292
ALA A 175
LEU A  24
 None
 0.75A 1e7bB-1xcrA:
undetectable		 1e7bB-1xcrA:
18.52
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.
2a7n L(+)-MANDELATE
DEHYDROGENASE

(Pseudomonas
putida;
Spinacia
oleracea) 		PF01070
(FMN_dh) 		4 VAL A 322
GLY A 321
ALA A  93
LEU A  94
 None
 0.76A 1e7bB-2a7nA:
undetectable		 1e7bB-2a7nA:
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.
2bvt BETA-1,4-MANNANASE

(Cellulomonas
fimi) 		PF02156
(Glyco_hydro_26) 		4 VAL A  27
GLY A  26
ALA A 317
LEU A  33
 None
 0.64A 1e7bB-2bvtA:
undetectable		 1e7bB-2bvtA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e5i HETEROGENEOUS
NUCLEAR
RIBONUCLEOPROTEIN
L-LIKE

(Mus musculus) 		PF00076
(RRM_1) 		4 VAL A 241
GLY A 242
ALA A 270
LEU A 274
 None
 0.72A 1e7bB-2e5iA:
undetectable		 1e7bB-2e5iA:
11.62
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.
2fef HYPOTHETICAL PROTEIN
PA2201

(Pseudomonas
aeruginosa) 		PF08929
(DUF1911) 		4 VAL A 157
GLY A 156
ALA A 262
LEU A 266
 None
 0.63A 1e7bB-2fefA:
2.4		 1e7bB-2fefA:
19.12
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.
2ha9 UPF0210 PROTEIN
SP0239

(Streptococcus
pneumoniae) 		PF05167
(DUF711) 		4 VAL A  58
GLY A  59
ALA A 256
LEU A 260
 None
 0.66A 1e7bB-2ha9A:
undetectable		 1e7bB-2ha9A:
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.
2i34 ACID PHOSPHATASE

(Bacillus
anthracis) 		PF03767
(Acid_phosphat_B) 		4 VAL A 141
GLY A 142
ALA A 102
LEU A  71
 None
 0.81A 1e7bB-2i34A:
undetectable		 1e7bB-2i34A:
17.64
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.
2ijz PROBABLE M18-FAMILY
AMINOPEPTIDASE 2

(Pseudomonas
aeruginosa) 		PF02127
(Peptidase_M18) 		4 PHE A 294
VAL A 388
GLY A 387
LEU A  78
 None
 0.81A 1e7bB-2ijzA:
undetectable		 1e7bB-2ijzA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2k9s ARABINOSE OPERON
REGULATORY PROTEIN

(Escherichia
coli) 		PF12833
(HTH_18) 		4 VAL A  75
GLY A  76
ALA A  61
LEU A  65
 None
 0.68A 1e7bB-2k9sA:
undetectable		 1e7bB-2k9sA:
12.36
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.
2kfg EH DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF12763
(EF-hand_4) 		4 VAL A  46
GLY A  47
ALA A 107
LEU A 108
 None
 0.67A 1e7bB-2kfgA:
undetectable		 1e7bB-2kfgA:
12.26
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.
2km8 MRNA
3'-END-PROCESSING
PROTEIN RNA15

(Saccharomyces
cerevisiae) 		PF00076
(RRM_1) 		4 VAL B  49
GLY B  50
ALA B  83
LEU B  87
 None
 0.81A 1e7bB-2km8B:
undetectable		 1e7bB-2km8B:
13.39
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.
2lf3 EFFECTOR PROTEIN
HOPAB3

(Pseudomonas
syringae group
genomosp. 3) 		PF16847
(AvrPtoB_bdg) 		4 VAL A 354
GLY A 355
ALA A 315
LEU A 319
 None
 0.60A 1e7bB-2lf3A:
undetectable		 1e7bB-2lf3A:
11.07
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.
2lf6 EFFECTOR PROTEIN
HOPAB1

(Pseudomonas
savastanoi) 		PF16847
(AvrPtoB_bdg) 		4 VAL A 284
GLY A 285
ALA A 245
LEU A 249
 None
 0.73A 1e7bB-2lf6A:
undetectable		 1e7bB-2lf6A:
11.67
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.
2liw CURA

(Lyngbya
majuscula) 		PF00550
(PP-binding) 		4 VAL A1991
GLY A1992
ALA A1968
LEU A1969
 None
 0.80A 1e7bB-2liwA:
undetectable		 1e7bB-2liwA:
10.67
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.
2nlx XYLULOSE KINASE

(Escherichia
coli) 		PF00370
(FGGY_N)
PF02782
(FGGY_C) 		4 VAL A 369
GLY A 370
ALA A 294
LEU A 298
 None
 0.62A 1e7bB-2nlxA:
undetectable		 1e7bB-2nlxA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2o6l UDP-GLUCURONOSYLTRAN
SFERASE 2B7

(Homo sapiens) 		PF00201
(UDPGT) 		4 VAL A 391
GLY A 392
ALA A 428
LEU A 429
 None
 0.80A 1e7bB-2o6lA:
undetectable		 1e7bB-2o6lA:
13.57
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.
2olw RIBOSOMAL LARGE
SUBUNIT
PSEUDOURIDINE
SYNTHASE E

(Escherichia
coli) 		PF00849
(PseudoU_synth_2) 		4 VAL A 187
GLY A 188
ALA A 121
LEU A 125
 None
 0.64A 1e7bB-2olwA:
undetectable		 1e7bB-2olwA:
14.74
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.
2oml RIBOSOMAL LARGE
SUBUNIT
PSEUDOURIDINE
SYNTHASE E

(Escherichia
coli) 		PF00849
(PseudoU_synth_2) 		4 VAL A 187
GLY A 188
ALA A 121
LEU A 125
 None
 0.64A 1e7bB-2omlA:
undetectable		 1e7bB-2omlA:
14.85
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.
2pv2 CHAPERONE SURA

(Escherichia
coli) 		PF00639
(Rotamase) 		4 VAL A 256
GLY A 257
ALA A 246
LEU A 247
 None
 0.67A 1e7bB-2pv2A:
undetectable		 1e7bB-2pv2A:
9.90
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.
2pv3 CHAPERONE SURA

(Escherichia
coli) 		PF00639
(Rotamase)
PF09312
(SurA_N) 		4 VAL A 256
GLY A 257
ALA A 246
LEU A 247
 None
 0.58A 1e7bB-2pv3A:
3.0		 1e7bB-2pv3A:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2q3o 12-OXOPHYTODIENOATE
REDUCTASE 3

(Arabidopsis
thaliana) 		PF00724
(Oxidored_FMN) 		4 VAL A 261
GLY A 262
ALA A 312
LEU A 309
 None
 0.78A 1e7bB-2q3oA:
undetectable		 1e7bB-2q3oA:
19.47
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.
2wkn FORMAMIDASE

(Delftia
acidovorans) 		PF03069
(FmdA_AmdA) 		4 PHE A 384
VAL A 144
GLY A 143
LEU A 352
 None
 0.62A 1e7bB-2wknA:
undetectable		 1e7bB-2wknA:
21.16
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.
2x1f MRNA
3'-END-PROCESSING
PROTEIN RNA15

(Saccharomyces
cerevisiae) 		PF00076
(RRM_1) 		4 VAL A  41
GLY A  42
ALA A  75
LEU A  79
 None
 0.75A 1e7bB-2x1fA:
undetectable		 1e7bB-2x1fA:
10.84
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.
2yfs LEVANSUCRASE

(Lactobacillus
johnsonii) 		PF02435
(Glyco_hydro_68) 		4 VAL A 559
GLY A 560
ALA A 589
LEU A 232
 None
 0.79A 1e7bB-2yfsA:
undetectable		 1e7bB-2yfsA:
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.
3aai COPPER HOMEOSTASIS
OPERON REGULATORY
PROTEIN

(Thermus
thermophilus) 		PF02583
(Trns_repr_metal) 		4 VAL A  58
GLY A  59
ALA A  16
LEU A  20
 None
 0.58A 1e7bB-3aaiA:
3.7		 1e7bB-3aaiA:
11.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aqc COMPONENT B OF
HEXAPRENYL
DIPHOSPHATE SYNTHASE

(Micrococcus
luteus) 		PF00348
(polyprenyl_synt) 		4 PHE B  51
GLY B 200
ALA B 297
LEU B 301
 None
 0.79A 1e7bB-3aqcB:
2.3		 1e7bB-3aqcB:
19.52
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.
3brs PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Lachnoclostridium
phytofermentans) 		PF13407
(Peripla_BP_4) 		4 VAL A 254
GLY A 253
ALA A  29
LEU A  40
 None
 0.57A 1e7bB-3brsA:
undetectable		 1e7bB-3brsA:
19.53
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.
3dkt MARITIMACIN

(Thermotoga
maritima) 		PF04454
(Linocin_M18) 		4 PHE A  85
VAL A 245
ALA A  12
LEU A  14
 None
 0.77A 1e7bB-3dktA:
undetectable		 1e7bB-3dktA:
20.83
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.
3ebv CHINITASE A

(Streptomyces
coelicolor) 		PF00704
(Glyco_hydro_18) 		4 VAL A 219
GLY A 220
ALA A 206
LEU A 210
 None
 0.59A 1e7bB-3ebvA:
undetectable		 1e7bB-3ebvA:
17.82
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.
3eq1 PORPHOBILINOGEN
DEAMINASE

(Homo sapiens) 		PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC) 		4 VAL A 282
GLY A 281
ALA A 347
LEU A 351
 None
 0.77A 1e7bB-3eq1A:
undetectable		 1e7bB-3eq1A:
19.32
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.
3ff8 KILLER CELL
LECTIN-LIKE RECEPTOR
SUBFAMILY G MEMBER 1

(Mus musculus) 		PF00059
(Lectin_C) 		4 ASN C 116
VAL C 119
GLY C 118
LEU C 171
 None
 0.63A 1e7bB-3ff8C:
undetectable		 1e7bB-3ff8C:
11.97
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.
3gip N-ACYL-D-GLUTAMATE
DEACYLASE

(Bordetella
bronchiseptica) 		PF07969
(Amidohydro_3) 		4 VAL A  97
GLY A  96
ALA A 111
LEU A 112
 None
 0.79A 1e7bB-3gipA:
undetectable		 1e7bB-3gipA:
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.
3ij3 CYTOSOL
AMINOPEPTIDASE

(Coxiella
burnetii) 		PF00883
(Peptidase_M17) 		4 VAL A 224
GLY A 225
ALA A 318
LEU A 319
 None
 0.75A 1e7bB-3ij3A:
undetectable		 1e7bB-3ij3A:
21.95
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.
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae) 		no annotation 4 VAL B 260
GLY B 261
ALA B 354
LEU B 355
 None
 0.75A 1e7bB-3jruB:
undetectable		 1e7bB-3jruB:
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.
3k2q PYROPHOSPHATE-DEPEND
ENT
PHOSPHOFRUCTOKINASE

(Marinobacter
hydrocarbonoclasticus) 		PF00365
(PFK) 		4 ASN A 145
GLY A 195
ALA A 200
LEU A 383
 None
 0.80A 1e7bB-3k2qA:
undetectable		 1e7bB-3k2qA:
21.04
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.
3k5h PHOSPHORIBOSYL-AMINO
IMIDAZOLE
CARBOXYLASE

(Aspergillus
clavatus) 		PF01262
(AlaDh_PNT_C)
PF02222
(ATP-grasp) 		4 VAL A 135
GLY A 136
ALA A 180
LEU A 124
 None
 0.59A 1e7bB-3k5hA:
undetectable		 1e7bB-3k5hA:
20.37
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.
3kfu ASPARTYL/GLUTAMYL-TR
NA(ASN/GLN)
AMIDOTRANSFERASE
SUBUNIT B

(Thermus
thermophilus) 		PF02637
(GatB_Yqey)
PF02934
(GatB_N) 		4 VAL F 368
GLY F 369
ALA F 334
LEU F 335
 None
 0.77A 1e7bB-3kfuF:
undetectable		 1e7bB-3kfuF:
20.40
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.
3ln7 GLUTATHIONE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
GSHAB

(Pasteurella
multocida) 		PF02655
(ATP-grasp_3)
PF04262
(Glu_cys_ligase) 		4 PHE A 261
VAL A 265
ALA A 179
LEU A 183
 None
 0.71A 1e7bB-3ln7A:
undetectable		 1e7bB-3ln7A:
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.
3o8l 6-PHOSPHOFRUCTOKINAS
E, MUSCLE TYPE

(Oryctolagus
cuniculus) 		PF00365
(PFK) 		4 VAL A 159
GLY A 160
ALA A 320
LEU A 324
 None
 0.77A 1e7bB-3o8lA:
undetectable		 1e7bB-3o8lA:
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.
3org CMCLC

(Cyanidioschyzon
merolae) 		PF00654
(Voltage_CLC) 		4 VAL A 250
GLY A 251
ALA A 106
LEU A 102
 None
 0.75A 1e7bB-3orgA:
2.5		 1e7bB-3orgA:
22.58
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.
3pic CIP2

(Trichoderma
reesei) 		no annotation 4 ASN A 215
VAL A 252
GLY A 251
ALA A 287
 None
 0.76A 1e7bB-3picA:
undetectable		 1e7bB-3picA:
18.63
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.
3pmo UDP-3-O-[3-HYDROXYMY
RISTOYL] GLUCOSAMINE
N-ACYLTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00132
(Hexapep)
PF04613
(LpxD) 		4 VAL A  16
GLY A  17
ALA A  85
LEU A  89
 None
 0.74A 1e7bB-3pmoA:
undetectable		 1e7bB-3pmoA:
20.21
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.
3qfw RIBULOSE-1,5-BISPHOS
PHATE
CARBOXYLASE/OXYGENAS
E LARGE SUBUNIT

(Rhodopseudomonas
palustris) 		PF00016
(RuBisCO_large) 		4 VAL A 184
GLY A 185
ALA A 152
LEU A 138
 None
 0.80A 1e7bB-3qfwA:
undetectable		 1e7bB-3qfwA:
18.76
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.
3r9w GTPASE ERA

(Aquifex
aeolicus) 		PF01926
(MMR_HSR1)
PF07650
(KH_2) 		4 VAL A   9
GLY A  10
ALA A  79
LEU A  83
 None
 0.65A 1e7bB-3r9wA:
undetectable		 1e7bB-3r9wA:
19.63
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.
3rm5 HYDROXYMETHYLPYRIMID
INE/PHOSPHOMETHYLPYR
IMIDINE KINASE THI20

(Saccharomyces
cerevisiae) 		PF03070
(TENA_THI-4)
PF08543
(Phos_pyr_kin) 		4 PHE A 372
VAL A 356
ALA A 475
LEU A 476
 None
 0.76A 1e7bB-3rm5A:
3.3		 1e7bB-3rm5A:
22.24
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.
3son HYPOTHETICAL NUDIX
HYDROLASE

(Listeria
monocytogenes) 		PF00293
(NUDIX) 		4 VAL A  23
GLY A  22
ALA A 120
LEU A 124
 None
 0.70A 1e7bB-3sonA:
undetectable		 1e7bB-3sonA:
13.15
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.
3svt SHORT-CHAIN TYPE
DEHYDROGENASE/REDUCT
ASE

(Mycobacterium
ulcerans) 		PF13561
(adh_short_C2) 		4 VAL A 143
GLY A 144
ALA A 230
LEU A 234
 None
 0.68A 1e7bB-3svtA:
undetectable		 1e7bB-3svtA:
16.41
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.
3tl8 EFFECTOR PROTEIN
HOPAB2

(Pseudomonas
syringae group
genomosp. 3) 		PF16847
(AvrPtoB_bdg) 		4 VAL B 324
GLY B 325
ALA B 285
LEU B 289
 None
 0.58A 1e7bB-3tl8B:
undetectable		 1e7bB-3tl8B:
11.18
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.
3tsn 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Campylobacter
jejuni) 		PF04166
(PdxA) 		4 VAL A 171
GLY A 172
ALA A 304
LEU A 308
 None
 0.74A 1e7bB-3tsnA:
undetectable		 1e7bB-3tsnA:
22.32
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.
3u0j TYPE III EFFECTOR
HOPU1

(Pseudomonas
syringae group
genomosp. 3) 		no annotation 4 PHE B  71
VAL B  81
ALA B 148
LEU B 152
 None
 0.55A 1e7bB-3u0jB:
undetectable		 1e7bB-3u0jB:
18.64
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.
3va8 PROBABLE DEHYDRATASE

(Fusarium
graminearum) 		PF13378
(MR_MLE_C) 		4 VAL A 173
GLY A 172
ALA A 204
LEU A 191
 None
 0.81A 1e7bB-3va8A:
undetectable		 1e7bB-3va8A:
20.03
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.
3x17 ENDOGLUCANASE

(uncultured
bacterium) 		no annotation 4 PHE B 314
VAL B 244
ALA B 209
LEU B 213
 None
 0.78A 1e7bB-3x17B:
1.6		 1e7bB-3x17B:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a0h ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE

(Arabidopsis
thaliana) 		PF00202
(Aminotran_3)
PF13500
(AAA_26) 		4 VAL A 193
GLY A 192
ALA A 231
LEU A 235
 None
 0.78A 1e7bB-4a0hA:
undetectable		 1e7bB-4a0hA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4e0t CYCLIC DIPEPTIDE
N-PRENYLTRANSFERASE

(Aspergillus
fumigatus) 		PF11991
(Trp_DMAT) 		4 PHE A 272
VAL A 206
ALA A 131
LEU A 109
 None
None
EDO  A 604 ( 3.9A)
EDO  A 603 ( 4.4A)
 0.76A 1e7bB-4e0tA:
undetectable		 1e7bB-4e0tA:
20.60
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.
4ftw PHOSPHOLIPASE/CARBOX
YLESTERASE

(Rhodobacter
sphaeroides) 		PF02230
(Abhydrolase_2) 		4 VAL A 186
GLY A 187
ALA A 258
LEU A 262
 None
 0.81A 1e7bB-4ftwA:
undetectable		 1e7bB-4ftwA:
19.43
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.
4g6c BETA-HEXOSAMINIDASE
1

(Burkholderia
cenocepacia) 		PF00933
(Glyco_hydro_3) 		4 ASN A  29
VAL A 281
ALA A 270
LEU A 274
 None
 0.74A 1e7bB-4g6cA:
undetectable		 1e7bB-4g6cA:
19.47
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.
4gp1 POLYPRENYL
SYNTHETASE

(Pyrobaculum
calidifontis) 		PF00348
(polyprenyl_synt) 		4 VAL A 294
GLY A 295
ALA A 258
LEU A 262
 None
 0.79A 1e7bB-4gp1A:
undetectable		 1e7bB-4gp1A:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hdj OUTER MEMBRANE
PROTEIN ASSEMBLY
FACTOR BAMB

(Pseudomonas
aeruginosa) 		PF13360
(PQQ_2) 		4 ASN A 260
GLY A 262
ALA A 205
LEU A 195
 None
 0.78A 1e7bB-4hdjA:
undetectable		 1e7bB-4hdjA:
20.27
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.
4hxe PUTATIVE
UNCHARACTERIZED
PROTEIN PH0594

(Pyrococcus
horikoshii) 		PF00326
(Peptidase_S9)
PF07676
(PD40) 		4 ASN B 473
VAL B 534
ALA B 531
LEU B 561
 None
 0.81A 1e7bB-4hxeB:
undetectable		 1e7bB-4hxeB:
20.72
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.
4kem MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Azospirillum
lipoferum) 		PF13378
(MR_MLE_C) 		4 ASN A  51
VAL A  32
GLY A  49
LEU A  62
 CL  A 404 (-4.3A)
None
None
None
 0.72A 1e7bB-4kemA:
undetectable		 1e7bB-4kemA:
20.31
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.
4ksi LEUCINE
AMINOPEPTIDASE 1,
CHLOROPLASTIC

(Solanum
lycopersicum) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 VAL A 340
GLY A 341
ALA A 437
LEU A 438
 None
 0.70A 1e7bB-4ksiA:
undetectable		 1e7bB-4ksiA:
22.31
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.
4ldu AUXIN RESPONSE
FACTOR 5

(Arabidopsis
thaliana) 		PF02362
(B3)
PF06507
(Auxin_resp) 		4 PHE A 244
VAL A 256
GLY A 255
LEU A 236
 None
 0.79A 1e7bB-4lduA:
undetectable		 1e7bB-4lduA:
20.37
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.
4o7i 3'(2'),5'-BISPHOSPHA
TE NUCLEOTIDASE,
PUTATIVE

(Entamoeba
histolytica) 		PF00459
(Inositol_P) 		4 VAL A 148
GLY A 147
ALA A  10
LEU A  11
 None
 0.79A 1e7bB-4o7iA:
undetectable		 1e7bB-4o7iA:
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.
4ol9 PUTATIVE
2-DEHYDROPANTOATE
2-REDUCTASE

(Mycobacterium
tuberculosis) 		PF02558
(ApbA)
PF08546
(ApbA_C) 		4 VAL A   8
GLY A   9
ALA A  81
LEU A  85
 NAP  A 301 ( 4.8A)
NAP  A 301 (-3.3A)
NAP  A 301 ( 4.3A)
None
 0.78A 1e7bB-4ol9A:
2.6		 1e7bB-4ol9A:
18.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4po0 SERUM ALBUMIN

(Oryctolagus
cuniculus) 		PF00273
(Serum_albumin) 		4 ASN A 391
PHE A 403
GLY A 434
LEU A 453
 NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
 0.43A 1e7bB-4po0A:
46.4		 1e7bB-4po0A:
74.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4po0 SERUM ALBUMIN

(Oryctolagus
cuniculus) 		PF00273
(Serum_albumin) 		4 ASN A 391
VAL A 433
GLY A 434
LEU A 453
 NPS  A 601 (-4.3A)
None
None
NPS  A 601 (-4.7A)
 0.33A 1e7bB-4po0A:
46.4		 1e7bB-4po0A:
74.32
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.
4qjl PHOSPHOPANTETHEINYL
TRANSFERASE, PPTII

(Mycobacterium
ulcerans) 		PF01648
(ACPS) 		4 VAL A 102
GLY A  89
ALA A  59
LEU A  63
 None
 0.78A 1e7bB-4qjlA:
undetectable		 1e7bB-4qjlA:
17.24
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.
4qvh MALTOSE-BINDING
PERIPLASMIC PROTEIN,
4'-PHOSPHOPANTETHEIN
YL TRANSFERASE
CHIMERA

(Escherichia
coli;
Mycobacterium
tuberculosis) 		PF01648
(ACPS)
PF13416
(SBP_bac_8) 		4 VAL A 473
GLY A 460
ALA A 430
LEU A 434
 None
 0.75A 1e7bB-4qvhA:
undetectable		 1e7bB-4qvhA:
22.64
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.
4usc PEROXIDASE

(Trachycarpus
fortunei) 		PF00141
(peroxidase) 		4 VAL A  22
GLY A  21
ALA A 104
LEU A  36
 None
 0.62A 1e7bB-4uscA:
2.0		 1e7bB-4uscA:
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.
4uv2 CURLI PRODUCTION
TRANSPORT COMPONENT
CSGG

(Escherichia
coli) 		PF03783
(CsgG) 		4 VAL A 224
GLY A 223
ALA A  71
LEU A  72
 None
 0.66A 1e7bB-4uv2A:
undetectable		 1e7bB-4uv2A:
17.01
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.
4z9p NUCLEOPROTEIN

(Zaire
ebolavirus) 		PF05505
(Ebola_NP) 		4 VAL A 305
GLY A 304
ALA A 297
LEU A 244
 None
 0.80A 1e7bB-4z9pA:
2.3		 1e7bB-4z9pA:
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.
4zjp MONOSACCHARIDE-TRANS
PORTING ATPASE

(Actinobacillus
succinogenes) 		PF13407
(Peripla_BP_4) 		4 VAL A 267
GLY A 266
ALA A  46
LEU A  57
 None
 0.74A 1e7bB-4zjpA:
undetectable		 1e7bB-4zjpA:
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.
5c59 MACROLIDE EXPORT
ATP-BINDING/PERMEASE
PROTEIN MACB

(Escherichia
coli) 		PF12704
(MacB_PCD) 		4 VAL A 130
GLY A 131
ALA A  73
LEU A 158
 None
 0.77A 1e7bB-5c59A:
undetectable		 1e7bB-5c59A:
17.35
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.
5cbm M17 FAMILY
AMINOPEPTIDASE

(Plasmodium
falciparum) 		PF00883
(Peptidase_M17) 		4 VAL A 372
GLY A 373
ALA A 469
LEU A 470
 None
 0.72A 1e7bB-5cbmA:
undetectable		 1e7bB-5cbmA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5crc SDEA

(Legionella
pneumophila) 		PF12252
(SidE) 		4 VAL A 144
GLY A 145
ALA A 129
LEU A 133
 VAL  A 144 ( 0.6A)
GLY  A 145 ( 0.0A)
ALA  A 129 ( 0.0A)
LEU  A 133 ( 0.6A)
 0.78A 1e7bB-5crcA:
undetectable		 1e7bB-5crcA:
13.60
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.
5czy LEGIONELLA EFFECTOR
LEGAS4

(Legionella
pneumophila) 		PF00023
(Ank)
PF00856
(SET) 		4 PHE A 497
VAL A 455
ALA A 467
LEU A 471
 None
 0.73A 1e7bB-5czyA:
undetectable		 1e7bB-5czyA:
22.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dqf SERUM ALBUMIN

(Equus caballus) 		PF00273
(Serum_albumin) 		4 ASN A 390
PHE A 402
GLY A 433
LEU A 452
 None
 0.73A 1e7bB-5dqfA:
46.6		 1e7bB-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dqf SERUM ALBUMIN

(Equus caballus) 		PF00273
(Serum_albumin) 		4 ASN A 390
PHE A 402
VAL A 432
GLY A 433
 None
 0.49A 1e7bB-5dqfA:
46.6		 1e7bB-5dqfA:
76.42
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.
5egi UNCHARACTERIZED
PROTEIN Y57A10A.10

(Caenorhabditis
elegans) 		PF05197
(TRIC) 		4 VAL A 158
GLY A 159
ALA A  76
LEU A  80
 None
 0.57A 1e7bB-5egiA:
2.6		 1e7bB-5egiA:
18.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ghk SERUM ALBUMIN

(Canis lupus) 		PF00273
(Serum_albumin) 		6 ASN A 391
PHE A 403
VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.53A 1e7bB-5ghkA:
45.5		 1e7bB-5ghkA:
79.97
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.
5h80 CARBOXYLASE

(Deinococcus
radiodurans) 		PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		4 VAL A 322
GLY A 323
ALA A 309
LEU A 313
 None
 0.55A 1e7bB-5h80A:
undetectable		 1e7bB-5h80A:
22.17
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.
5oev GLUTATHIONE
SYNTHETASE-LIKE
EFFECTOR 22
(GPA-GSS22-APO)

(Globodera
pallida) 		no annotation 4 VAL A  54
GLY A 481
ALA A  52
LEU A  35
 None
 0.77A 1e7bB-5oevA:
undetectable		 1e7bB-5oevA:
8.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ori ALBUMIN

(Capra hircus) 		no annotation 4 ASN A 390
PHE A 402
GLY A 433
LEU A 452
 None
 0.63A 1e7bB-5oriA:
45.7		 1e7bB-5oriA:
74.66
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.
5swi SUGAR HYDROLASE

(Streptococcus
pneumoniae) 		no annotation 4 ASN B  36
PHE B  38
VAL B  31
GLY B  30
 None
 0.80A 1e7bB-5swiB:
undetectable		 1e7bB-5swiB:
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.
5w35 DNA PRIMASE

(Mycobacterium
tuberculosis) 		no annotation 4 VAL A 406
GLY A 407
ALA A 419
LEU A 422
 None
 0.77A 1e7bB-5w35A:
undetectable		 1e7bB-5w35A:
8.72
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.
5x41 COBALT ABC
TRANSPORTER
ATP-BINDING PROTEIN

(Rhodobacter
capsulatus) 		PF00005
(ABC_tran) 		4 PHE A 195
VAL A 210
ALA A 224
LEU A 228
 None
 0.75A 1e7bB-5x41A:
undetectable		 1e7bB-5x41A:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xfa NAD-REDUCING
HYDROGENASE

(Hydrogenophilus
thermoluteolus) 		PF01257
(2Fe-2S_thioredx)
PF01512
(Complex1_51K)
PF10589
(NADH_4Fe-4S) 		4 VAL A 365
GLY A 366
ALA A 185
LEU A 258
 None
 0.79A 1e7bB-5xfaA:
undetectable		 1e7bB-5xfaA:
22.12
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.
5xse KHG/KDPG ALDOLASE

(Zymomonas
mobilis) 		no annotation 4 VAL A 176
GLY A 177
ALA A 164
LEU A 168
 None
 0.78A 1e7bB-5xseA:
undetectable		 1e7bB-5xseA:
11.11
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.
5ysb LIN1841 PROTEIN

(Listeria
innocua) 		no annotation 4 VAL A 161
GLY A 162
ALA A 176
LEU A 180
 None
 0.69A 1e7bB-5ysbA:
undetectable		 1e7bB-5ysbA:
9.27
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.
5yxe SERUM ALBUMIN

(Felis catus) 		no annotation 5 ASN A 391
PHE A 403
GLY A 434
ALA A 449
LEU A 453
 None
 0.43A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11
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.
5yxe SERUM ALBUMIN

(Felis catus) 		no annotation 5 ASN A 391
VAL A 433
GLY A 434
ALA A 449
LEU A 453
 None
 0.53A 1e7bB-5yxeA:
47.6		 1e7bB-5yxeA:
11.11