SIMILAR PATTERNS OF AMINO ACIDS FOR 2PIW_A_T3A932

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.
1a3x PYRUVATE KINASE

(Saccharomyces
cerevisiae) 		PF00224
(PK)
PF02887
(PK_C) 		4 LEU A 199
VAL A 203
LYS A 204
ILE A 224
 None
 0.79A 2piwA-1a3xA:
0.0		 2piwA-1a3xA:
18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1cu1 PROTEIN
(PROTEASE/HELICASE
NS3)

(Hepacivirus C) 		PF02907
(Peptidase_S29)
PF07652
(Flavi_DEAD) 		4 LEU A 381
VAL A 409
ILE A 366
ILE A 347
 None
 0.82A 2piwA-1cu1A:
undetectable		 2piwA-1cu1A:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1f1m OUTER SURFACE
PROTEIN C

(Borreliella
burgdorferi) 		PF01441
(Lipoprotein_6) 		4 LEU A 191
VAL A 195
LYS A 196
ILE A  49
 None
 0.88A 2piwA-1f1mA:
0.2		 2piwA-1f1mA:
20.97
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.
1f26 NITRIC OXIDE
REDUCTASE

(Fusarium
oxysporum) 		PF00067
(p450) 		4 LEU A 214
VAL A 219
LYS A 220
ILE A 224
 None
 0.88A 2piwA-1f26A:
undetectable		 2piwA-1f26A:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ggq OUTER SURFACE
PROTEIN C

(Borreliella
burgdorferi) 		PF01441
(Lipoprotein_6) 		4 LEU A 191
VAL A 195
LYS A 196
ILE A  49
 None
 0.74A 2piwA-1ggqA:
0.1		 2piwA-1ggqA:
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.
1gqj ALPHA-D-GLUCURONIDAS
E

(Cellvibrio
japonicus) 		PF03648
(Glyco_hydro_67N)
PF07477
(Glyco_hydro_67C)
PF07488
(Glyco_hydro_67M) 		4 LEU A 131
VAL A 114
ILE A  30
ILE A 135
 None
 0.89A 2piwA-1gqjA:
0.0		 2piwA-1gqjA:
16.57
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.
1ixp PYRIDOXINE
5'-PHOSPHATE
SYNTHASE

(Escherichia
coli) 		PF03740
(PdxJ) 		4 LEU A 227
VAL A 231
ILE A 218
ILE A  13
 None
 0.87A 2piwA-1ixpA:
0.0		 2piwA-1ixpA:
23.55
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.
1ji0 ABC TRANSPORTER

(Thermotoga
maritima) 		PF00005
(ABC_tran) 		4 LEU A   6
VAL A   8
ILE A  62
ILE A  82
 None
 0.82A 2piwA-1ji0A:
undetectable		 2piwA-1ji0A:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jos RIBOSOME-BINDING
FACTOR A

(Haemophilus
influenzae) 		PF02033
(RBFA) 		4 LEU A  23
VAL A  37
ILE A  51
ILE A  78
 None
 0.83A 2piwA-1josA:
1.1		 2piwA-1josA:
15.75
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.
1jqb NADP-DEPENDENT
ALCOHOL
DEHYDROGENASE

(Clostridium
beijerinckii) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 LEU A1249
VAL A1253
LYS A1254
ILE A1262
 None
 0.88A 2piwA-1jqbA:
undetectable		 2piwA-1jqbA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jr1 INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2

(Cricetulus
griseus) 		PF00478
(IMPDH)
PF00571
(CBS) 		4 LEU A 273
VAL A 271
MET A 286
ILE A 287
 None
 0.89A 2piwA-1jr1A:
undetectable		 2piwA-1jr1A:
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.
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo sapiens) 		PF02602
(HEM4) 		4 LEU A   6
VAL A  35
ILE A 176
ILE A 208
 None
 0.88A 2piwA-1jr2A:
undetectable		 2piwA-1jr2A:
19.59
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.
1kru GALACTOSIDE
O-ACETYLTRANSFERASE

(Escherichia
coli) 		PF00132
(Hexapep)
PF12464
(Mac)
PF14602
(Hexapep_2) 		4 LEU A 110
VAL A 108
ILE A 104
ILE A 134
 None
 0.79A 2piwA-1kruA:
undetectable		 2piwA-1kruA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kxh ALPHA-AMYLASE

(Pseudoalteromonas
haloplanktis) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C) 		4 LEU A 187
VAL A 191
ILE A 160
ILE A  87
 None
 0.90A 2piwA-1kxhA:
undetectable		 2piwA-1kxhA:
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.
1l8w VLSE1

(Borreliella
burgdorferi) 		PF00921
(Lipoprotein_2) 		4 LEU A 129
VAL A 133
LYS A 134
ILE A 174
 None
 0.83A 2piwA-1l8wA:
undetectable		 2piwA-1l8wA:
18.89
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.
1m0u GST2 GENE PRODUCT

(Drosophila
melanogaster) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 LEU A 179
VAL A 183
LYS A 184
ILE A 141
 None
 0.76A 2piwA-1m0uA:
undetectable		 2piwA-1m0uA:
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.
1m6y S-ADENOSYL-METHYLTRA
NSFERASE MRAW

(Thermotoga
maritima) 		PF01795
(Methyltransf_5) 		4 LEU A 183
VAL A 187
ILE A 167
ILE A 211
 None
 0.88A 2piwA-1m6yA:
undetectable		 2piwA-1m6yA:
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.
1mzk KINASE ASSOCIATED
PROTEIN PHOSPHATASE

(Arabidopsis
thaliana) 		PF00498
(FHA) 		4 LEU A 184
VAL A 289
ILE A 281
ILE A 232
 None
 0.88A 2piwA-1mzkA:
undetectable		 2piwA-1mzkA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1mzk KINASE ASSOCIATED
PROTEIN PHOSPHATASE

(Arabidopsis
thaliana) 		PF00498
(FHA) 		4 LEU A 210
VAL A 208
ILE A 232
ILE A 281
 None
 0.88A 2piwA-1mzkA:
undetectable		 2piwA-1mzkA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nkq HYPOTHETICAL 28.8
KDA PROTEIN IN
PSD1-SKO1 INTERGENIC
REGION

(Saccharomyces
cerevisiae) 		PF01557
(FAA_hydrolase) 		4 LEU A 197
VAL A 109
ILE A 113
ILE A 212
 None
 0.71A 2piwA-1nkqA:
undetectable		 2piwA-1nkqA:
21.80
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.
1p2f RESPONSE REGULATOR

(Thermotoga
maritima) 		PF00072
(Response_reg)
PF00486
(Trans_reg_C) 		4 LEU A 107
VAL A  18
LYS A  17
ILE A  75
 None
 0.87A 2piwA-1p2fA:
undetectable		 2piwA-1p2fA:
19.07
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.
1pff METHIONINE
GAMMA-LYASE

(Trichomonas
vaginalis) 		PF01053
(Cys_Met_Meta_PP) 		4 LEU A 388
VAL A 274
ILE A 312
ILE A 346
 None
 0.86A 2piwA-1pffA:
undetectable		 2piwA-1pffA:
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.
1pww LETHAL FACTOR

(Bacillus
anthracis) 		PF07737
(ATLF)
PF09156
(Anthrax-tox_M) 		5 LEU A  63
VAL A  66
ILE A 151
MET A  40
ILE A  81
 None
 1.39A 2piwA-1pwwA:
undetectable		 2piwA-1pwwA:
15.06
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.
1qge PROTEIN
(TRIACYLGLYCEROL
HYDROLASE)

(Burkholderia
glumae) 		PF00561
(Abhydrolase_1) 		4 LEU D  65
VAL D  69
LYS D  70
ILE D  12
 None
 0.63A 2piwA-1qgeD:
undetectable		 2piwA-1qgeD:
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.
1qpg 3-PHOSPHOGLYCERATE
KINASE

(Saccharomyces
cerevisiae) 		PF00162
(PGK) 		4 LEU A 353
VAL A 357
LYS A 358
ILE A 386
 None
 0.80A 2piwA-1qpgA:
undetectable		 2piwA-1qpgA:
22.41
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.
1sxj ACTIVATOR 1 41 KDA
SUBUNIT

(Saccharomyces
cerevisiae) 		PF00004
(AAA)
PF08542
(Rep_fac_C) 		4 LEU D 344
VAL D 348
LYS D 349
ILE D 283
 None
 0.73A 2piwA-1sxjD:
undetectable		 2piwA-1sxjD:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sxl SEX-LETHAL PROTEIN
PROTEIN

(Drosophila
melanogaster) 		PF00076
(RRM_1) 		4 LEU A  75
VAL A  78
ILE A  33
ILE A  40
 None
 0.73A 2piwA-1sxlA:
undetectable		 2piwA-1sxlA:
17.13
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.
1t0i YLR011WP

(Saccharomyces
cerevisiae) 		PF03358
(FMN_red) 		4 LEU A 181
VAL A   3
LYS A   1
ILE A 177
 None
 0.88A 2piwA-1t0iA:
undetectable		 2piwA-1t0iA:
20.69
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.
1tah LIPASE

(Burkholderia
glumae) 		no annotation 4 LEU B  65
VAL B  69
LYS B  70
ILE B  12
 None
 0.50A 2piwA-1tahB:
undetectable		 2piwA-1tahB:
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.
1tqz NECAP1

(Mus musculus) 		PF07933
(DUF1681) 		4 LEU A  47
VAL A  19
ILE A 106
ILE A  58
 None
 0.89A 2piwA-1tqzA:
undetectable		 2piwA-1tqzA:
19.76
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.
1ue8 367AA LONG
HYPOTHETICAL
CYTOCHROME P450

(Sulfurisphaera
tokodaii) 		PF00067
(p450) 		4 LEU A 122
VAL A  97
ILE A 329
ILE A 219
 None
 0.83A 2piwA-1ue8A:
undetectable		 2piwA-1ue8A:
20.97
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.
1we0 ALKYL HYDROPEROXIDE
REDUCTASE C

(Amphibacillus
xylanus) 		PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C) 		4 LEU A 148
VAL A 152
LYS A 153
ILE A 124
 None
 0.66A 2piwA-1we0A:
undetectable		 2piwA-1we0A:
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.
1wl1 OCTOPRENYL-DIPHOSPHA
TE SYNTHASE

(Thermotoga
maritima) 		PF00348
(polyprenyl_synt) 		4 LEU A 271
VAL A 275
LYS A 276
ILE A 199
 None
 0.78A 2piwA-1wl1A:
2.3		 2piwA-1wl1A:
21.09
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.
1wn1 DIPEPTIDASE

(Pyrococcus
horikoshii) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		4 LEU A 167
LYS A 205
ILE A 212
ILE A 154
 None
 0.87A 2piwA-1wn1A:
undetectable		 2piwA-1wn1A:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xe1 HYPOTHETICAL PROTEIN
PF0907

(Pyrococcus
furiosus) 		PF14578
(GTP_EFTU_D4) 		4 LEU A 103
VAL A  31
ILE A  43
ILE A  94
 None
 0.81A 2piwA-1xe1A:
undetectable		 2piwA-1xe1A:
17.72
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.
1xfu CALMODULIN-SENSITIVE
ADENYLATE CYCLASE

(Bacillus
anthracis) 		PF03497
(Anthrax_toxA)
PF07737
(ATLF) 		4 LEU A 560
VAL A 564
LYS A 565
ILE A 326
 None
 0.85A 2piwA-1xfuA:
undetectable		 2piwA-1xfuA:
15.59
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.
1xtt PROBABLE URACIL
PHOSPHORIBOSYLTRANSF
ERASE

(Sulfolobus
solfataricus) 		PF14681
(UPRTase) 		5 LEU A 153
VAL A 157
LYS A 158
ILE A 164
ILE A 179
 None
 1.16A 2piwA-1xttA:
undetectable		 2piwA-1xttA:
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.
1yn3 TRUNCATED CELL
SURFACE PROTEIN
MAP-W

(Staphylococcus
aureus) 		PF03642
(MAP) 		4 LEU A 190
VAL A 194
LYS A 195
ILE A 246
 None
 0.78A 2piwA-1yn3A:
undetectable		 2piwA-1yn3A:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yn5 EAPH2

(Staphylococcus
aureus) 		PF03642
(MAP) 		4 LEU A  78
VAL A  82
LYS A  83
ILE A 134
 None
 0.77A 2piwA-1yn5A:
undetectable		 2piwA-1yn5A:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yo6 PUTATIVE CARBONYL
REDUCTASE SNIFFER

(Caenorhabditis
elegans) 		PF00106
(adh_short) 		4 LEU A  23
VAL A   8
ILE A  86
ILE A 226
 None
 0.74A 2piwA-1yo6A:
undetectable		 2piwA-1yo6A:
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.
1ys2 LIPASE

(Burkholderia
cepacia) 		PF00561
(Abhydrolase_1) 		4 LEU X  65
VAL X  69
LYS X  70
ILE X  12
 None
 0.54A 2piwA-1ys2X:
undetectable		 2piwA-1ys2X:
22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zkl HIGH-AFFINITY
CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 7A

(Homo sapiens) 		PF00233
(PDEase_I) 		4 LEU A 293
LYS A 193
MET A 310
ILE A 314
 None
 0.90A 2piwA-1zklA:
undetectable		 2piwA-1zklA:
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.
2amx ADENOSINE DEAMINASE

(Plasmodium
yoelii) 		PF00962
(A_deaminase) 		4 LEU A 276
VAL A 280
LYS A 281
ILE A 256
 None
 0.90A 2piwA-2amxA:
undetectable		 2piwA-2amxA:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ax9 ANDROGEN RECEPTOR

(Homo sapiens) 		PF00104
(Hormone_recep) 		6 LEU A 712
VAL A 716
LYS A 717
ILE A 737
MET A 894
ILE A 898
 None
 0.57A 2piwA-2ax9A:
40.4		 2piwA-2ax9A:
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.
2bw3 TRANSPOSASE

(Musca domestica) 		PF05699
(Dimer_Tnp_hAT)
PF10683
(DBD_Tnp_Hermes) 		4 LEU A 192
VAL A 194
ILE A 179
ILE A 224
 None
 0.79A 2piwA-2bw3A:
undetectable		 2piwA-2bw3A:
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.
2cob LCOR PROTEIN

(Homo sapiens) 		PF05225
(HTH_psq) 		4 LEU A  47
VAL A  51
LYS A  52
ILE A  23
 None
 0.71A 2piwA-2cobA:
undetectable		 2piwA-2cobA:
14.89
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.
2cvo PUTATIVE
SEMIALDEHYDE
DEHYDROGENASE

(Oryza sativa) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		5 LEU A 328
VAL A 366
ILE A 377
MET A 319
ILE A 237
 None
 1.21A 2piwA-2cvoA:
undetectable		 2piwA-2cvoA:
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.
2dgj HYPOTHETICAL PROTEIN
EBHA

(Staphylococcus
aureus) 		PF01468
(GA) 		5 LEU A 132
VAL A 183
LYS A 180
ILE A 169
ILE A 136
 None
 1.48A 2piwA-2dgjA:
undetectable		 2piwA-2dgjA:
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.
2e87 HYPOTHETICAL PROTEIN
PH1320

(Pyrococcus
horikoshii) 		PF06858
(NOG1) 		4 VAL A 326
LYS A 327
ILE A 313
ILE A 290
 None
 0.69A 2piwA-2e87A:
undetectable		 2piwA-2e87A:
20.06
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.
2e8y AMYX PROTEIN

(Bacillus
subtilis) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48) 		4 LEU A 318
VAL A 273
MET A 321
ILE A 322
 None
 0.85A 2piwA-2e8yA:
undetectable		 2piwA-2e8yA:
16.02
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.
2ebd 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Aquifex
aeolicus) 		PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III) 		4 LEU A 276
VAL A 163
ILE A   5
ILE A 291
 None
 0.91A 2piwA-2ebdA:
undetectable		 2piwA-2ebdA:
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.
2fkd REPRESSOR PROTEIN CI

(Escherichia
virus 186) 		PF16452
(Phage_CI_C) 		4 LEU A 142
ILE A 149
MET A 119
ILE A 121
 None
 0.90A 2piwA-2fkdA:
undetectable		 2piwA-2fkdA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fu2 HYPOTHETICAL PROTEIN
SPY2152

(Streptococcus
pyogenes) 		PF08951
(EntA_Immun) 		4 LEU A  72
VAL A  76
LYS A  77
ILE A   7
 None
 0.69A 2piwA-2fu2A:
undetectable		 2piwA-2fu2A:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fy6 PEPTIDE METHIONINE
SULFOXIDE REDUCTASE
MSRA/MSRB

(Neisseria
meningitidis) 		PF08534
(Redoxin) 		4 LEU A  37
VAL A  33
ILE A 145
ILE A  92
 None
 0.81A 2piwA-2fy6A:
undetectable		 2piwA-2fy6A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gmn METALLO-BETA-LACTAMA
SE

(Bradyrhizobium
diazoefficiens) 		PF00753
(Lactamase_B) 		4 LEU A  68
VAL A  57
ILE A  80
ILE A 113
 None
 0.79A 2piwA-2gmnA:
undetectable		 2piwA-2gmnA:
20.90
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.
2iu1 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 5

(Homo sapiens) 		PF02020
(W2) 		4 LEU A 243
VAL A 247
LYS A 248
ILE A 263
 None
 0.76A 2piwA-2iu1A:
undetectable		 2piwA-2iu1A:
24.07
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.
2iy8 PROTEIN PM0188

(Pasteurella
multocida) 		PF11477
(PM0188) 		4 LEU A  32
VAL A  80
ILE A  58
ILE A 106
 None
 0.86A 2piwA-2iy8A:
undetectable		 2piwA-2iy8A:
21.88
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.
2ljw ALR2454 PROTEIN

(Nostoc sp. PCC
7120) 		PF11267
(DUF3067) 		4 VAL A  70
LYS A  71
ILE A  89
ILE A  29
 None
 0.89A 2piwA-2ljwA:
undetectable		 2piwA-2ljwA:
15.54
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.
2lxn GMP SYNTHASE
[GLUTAMINE-HYDROLYZI
NG] SUBUNIT A

(Methanocaldococcus
jannaschii) 		PF00117
(GATase) 		5 LEU A   5
VAL A   3
LYS A  27
ILE A  47
ILE A  64
 None
 1.22A 2piwA-2lxnA:
undetectable		 2piwA-2lxnA:
21.67
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.
2oi6 BIFUNCTIONAL PROTEIN
GLMU

(Escherichia
coli) 		PF00132
(Hexapep)
PF12804
(NTP_transf_3) 		4 LEU A 286
VAL A 284
ILE A 280
ILE A 292
 None
 0.89A 2piwA-2oi6A:
undetectable		 2piwA-2oi6A:
18.88
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.
2oip CHAIN A, CRYSTAL
STRUCTURE OF DHFR

(Cryptosporidium
hominis) 		PF00186
(DHFR_1)
PF00303
(Thymidylat_synt) 		4 LEU A 243
VAL A 247
ILE A 265
ILE A 460
 None
 0.75A 2piwA-2oipA:
undetectable		 2piwA-2oipA:
18.57
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.
2okx RHAMNOSIDASE B

(Bacillus sp.
GL1) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		4 LEU A  52
VAL A  54
ILE A  90
ILE A  44
 None
 0.87A 2piwA-2okxA:
undetectable		 2piwA-2okxA:
15.61
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.
2ph5 HOMOSPERMIDINE
SYNTHASE

(Legionella
pneumophila) 		PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C) 		4 LEU A  28
ILE A  18
MET A 400
ILE A 404
 None
 0.81A 2piwA-2ph5A:
undetectable		 2piwA-2ph5A:
18.81
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.
2phk PHOSPHORYLASE KINASE

(Oryctolagus
cuniculus) 		PF00069
(Pkinase) 		4 LEU A 140
VAL A  80
LYS A  79
ILE A  86
 None
 0.75A 2piwA-2phkA:
undetectable		 2piwA-2phkA:
20.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2q3y ANCESTRAL CORTICIOD
RECEPTOR

(unidentified) 		PF00104
(Hormone_recep) 		5 VAL A  44
LYS A  45
ILE A  65
MET A 222
ILE A 226
 None
 0.88A 2piwA-2q3yA:
37.6		 2piwA-2q3yA:
59.76
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.
2q49 PROBABLE
N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Arabidopsis
thaliana) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		5 LEU A 272
VAL A 310
ILE A 321
MET A 263
ILE A 181
 None
 1.28A 2piwA-2q49A:
undetectable		 2piwA-2q49A:
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.
2qjt NICOTINAMIDE-NUCLEOT
IDE
ADENYLYLTRANSFERASE

(Francisella
tularensis) 		no annotation 4 LEU B  91
VAL B  95
ILE B  33
ILE B   8
 None
 0.84A 2piwA-2qjtB:
undetectable		 2piwA-2qjtB:
20.51
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.
2r6f EXCINUCLEASE ABC
SUBUNIT A

(Geobacillus
stearothermophilus) 		PF00005
(ABC_tran) 		4 LEU A 507
VAL A 509
ILE A 540
ILE A   4
 None
 0.88A 2piwA-2r6fA:
undetectable		 2piwA-2r6fA:
12.60
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.
2rfo NUCLEOPORIN NIC96

(Saccharomyces
cerevisiae) 		PF04097
(Nic96) 		4 LEU A 341
VAL A 411
ILE A 415
ILE A 346
 None
 0.90A 2piwA-2rfoA:
undetectable		 2piwA-2rfoA:
17.13
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.
2vrt RIBONUCLEASE E

(Escherichia
coli) 		PF00575
(S1)
PF10150
(RNase_E_G) 		4 LEU A 334
VAL A 367
ILE A 374
ILE A 343
 None
 0.84A 2piwA-2vrtA:
undetectable		 2piwA-2vrtA:
19.38
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.
2xrm INTRACELLULAR
SUBTILISIN PROTEASE

(Bacillus
clausii) 		PF00082
(Peptidase_S8) 		4 LEU A 163
VAL A 167
LYS A 168
ILE A 133
 None
 0.89A 2piwA-2xrmA:
undetectable		 2piwA-2xrmA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3a45 FORMAMIDOPYRIMIDINE-
DNA GLYCOSYLASE

(Acanthamoeba
polyphaga
mimivirus) 		PF01149
(Fapy_DNA_glyco)
PF06831
(H2TH) 		4 LEU A 202
LYS A 207
ILE A 179
ILE A 157
 None
 0.84A 2piwA-3a45A:
undetectable		 2piwA-3a45A:
22.56
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.
3aqc COMPONENT B OF
HEXAPRENYL
DIPHOSPHATE SYNTHASE

(Micrococcus
luteus) 		PF00348
(polyprenyl_synt) 		4 LEU B 115
VAL B  82
ILE B  39
ILE B  25
 None
 0.72A 2piwA-3aqcB:
undetectable		 2piwA-3aqcB:
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.
3bp3 GLUCOSE-SPECIFIC
PHOSPHOTRANSFERASE
ENZYME IIB COMPONENT

(Escherichia
coli) 		PF00367
(PTS_EIIB) 		4 LEU A  30
VAL A  39
MET A  82
ILE A  86
 None
 0.85A 2piwA-3bp3A:
undetectable		 2piwA-3bp3A:
12.40
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.
3brx ANNEXIN

(Gossypium
hirsutum) 		PF00191
(Annexin) 		4 LEU A 225
VAL A 241
LYS A 242
ILE A 184
 None
None
PO4  A 322 ( 4.6A)
None
 0.84A 2piwA-3brxA:
undetectable		 2piwA-3brxA:
18.89
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.
3bus METHYLTRANSFERASE

(Lechevalieria
aerocolonigenes) 		PF08241
(Methyltransf_11) 		4 LEU A 247
VAL A 238
MET A 250
ILE A 251
 None
 0.77A 2piwA-3busA:
undetectable		 2piwA-3busA:
21.25
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.
3bwt PROTEIN PUF4

(Saccharomyces
cerevisiae) 		PF00806
(PUF) 		4 LEU A 806
VAL A 840
MET A 815
ILE A 816
 None
 0.83A 2piwA-3bwtA:
undetectable		 2piwA-3bwtA:
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.
3c6q SUGAR ABC
TRANSPORTER,
PERIPLASMIC
SUGAR-BINDING
PROTEIN

(Thermotoga
maritima) 		no annotation 4 LEU B  50
VAL B  71
ILE B  75
ILE B  61
 None
 0.89A 2piwA-3c6qB:
undetectable		 2piwA-3c6qB:
21.74
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.
3cb5 FACT COMPLEX SUBUNIT
SPT16

(Schizosaccharomyces
pombe) 		PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob) 		4 LEU A 385
VAL A 371
ILE A 330
ILE A 417
 None
 0.89A 2piwA-3cb5A:
undetectable		 2piwA-3cb5A:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cpq 50S RIBOSOMAL
PROTEIN L30E

(Methanocaldococcus
jannaschii) 		PF01248
(Ribosomal_L7Ae) 		4 LEU A  51
VAL A  55
LYS A  56
ILE A  30
 None
 0.79A 2piwA-3cpqA:
undetectable		 2piwA-3cpqA:
17.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cw3 ABSENT IN MELANOMA 1
PROTEIN

(Homo sapiens) 		PF00030
(Crystall) 		5 LEU A  58
VAL A   3
LYS A   1
ILE A  36
ILE A  56
 None
 1.22A 2piwA-3cw3A:
undetectable		 2piwA-3cw3A:
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.
3e7n D-RIBOSE
HIGH-AFFINITY
TRANSPORT SYSTEM

(Salmonella
enterica) 		PF05025
(RbsD_FucU) 		5 LEU A  24
VAL A  26
ILE A 120
MET A  62
ILE A  15
 None
 1.41A 2piwA-3e7nA:
undetectable		 2piwA-3e7nA:
23.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f4n PYRIDOXINE
5'-PHOSPHATE
SYNTHASE

(Yersinia pestis) 		PF03740
(PdxJ) 		4 LEU A 227
VAL A 231
ILE A 218
ILE A  13
 None
 0.88A 2piwA-3f4nA:
undetectable		 2piwA-3f4nA:
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.
3fw0 PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE

(Rattus
norvegicus) 		PF01436
(NHL) 		4 LEU A 512
VAL A 806
ILE A 530
ILE A 572
 None
 0.78A 2piwA-3fw0A:
undetectable		 2piwA-3fw0A:
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.
3gq9 PRENECK APPENDAGE
PROTEIN

(Bacillus virus
phi29) 		PF11962
(Peptidase_G2)
PF12708
(Pectate_lyase_3) 		4 LEU A 320
VAL A 318
ILE A 346
ILE A 332
 None
 0.81A 2piwA-3gq9A:
undetectable		 2piwA-3gq9A:
14.78
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.
3h7n NUCLEOPORIN NUP120

(Saccharomyces
cerevisiae) 		PF11715
(Nup160) 		4 LEU A 117
VAL A 119
ILE A 110
ILE A  68
 None
 0.90A 2piwA-3h7nA:
undetectable		 2piwA-3h7nA:
16.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h87 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Mycobacterium
tuberculosis) 		PF01402
(RHH_1) 		4 LEU C  17
VAL C  13
ILE C   9
ILE C  32
 None
 0.90A 2piwA-3h87C:
undetectable		 2piwA-3h87C:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hka URONATE ISOMERASE

(Bacillus
halodurans) 		no annotation 4 LEU A   9
VAL A  13
LYS A  14
ILE A 396
 None
 0.63A 2piwA-3hkaA:
undetectable		 2piwA-3hkaA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ihk THIAMIN
PYROPHOSPHOKINASE

(Streptococcus
mutans) 		PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding) 		5 LEU A   6
VAL A   4
LYS A   3
ILE A  83
ILE A  25
 None
 1.50A 2piwA-3ihkA:
undetectable		 2piwA-3ihkA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jqy POLYSIALIC ACID
O-ACETYLTRANSFERASE

(Escherichia
coli) 		no annotation 4 VAL B 106
LYS B 105
ILE B  98
ILE B 114
 None
 0.87A 2piwA-3jqyB:
undetectable		 2piwA-3jqyB:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kae POSSIBLE PROTEIN OF
NUCLEAR SCAFFOLD

(Encephalitozoon
cuniculi) 		no annotation 4 LEU A  38
VAL A  42
ILE A  13
ILE A   6
 None
 0.87A 2piwA-3kaeA:
undetectable		 2piwA-3kaeA:
21.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kba PROGESTERONE
RECEPTOR

(Homo sapiens) 		PF00104
(Hormone_recep) 		5 LEU A 726
VAL A 730
LYS A 731
ILE A 751
MET A 908
 None
 0.79A 2piwA-3kbaA:
35.6		 2piwA-3kbaA:
54.94
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.
3ldo 78 KDA
GLUCOSE-REGULATED
PROTEIN

(Homo sapiens) 		PF00012
(HSP70) 		4 LEU A  98
VAL A 108
ILE A 112
ILE A 128
 None
 0.86A 2piwA-3ldoA:
undetectable		 2piwA-3ldoA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lj0 SERINE/THREONINE-PRO
TEIN
KINASE/ENDORIBONUCLE
ASE IRE1

(Saccharomyces
cerevisiae) 		PF00069
(Pkinase)
PF06479
(Ribonuc_2-5A) 		4 LEU A 752
VAL A 805
ILE A 824
ILE A 913
 None
 0.88A 2piwA-3lj0A:
undetectable		 2piwA-3lj0A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ll5 GAMMA-GLUTAMYL
KINASE RELATED
PROTEIN

(Thermoplasma
acidophilum) 		PF00696
(AA_kinase) 		4 VAL A 210
LYS A 211
ILE A 244
ILE A 168
 None
None
None
ADP  A 246 ( 4.6A)
 0.89A 2piwA-3ll5A:
undetectable		 2piwA-3ll5A:
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.
3lm7 PUTATIVE
4-HYDROXY-2-OXOGLUTA
RATE ALDOLASE /
2-DEHYDRO-3-DEOXYPHO
SPHOGLUCONATE
ALDOLASE

(Yersinia
enterocolitica) 		PF07071
(KDGP_aldolase) 		4 LEU A 237
VAL A 241
LYS A 242
ILE A 217
 None
 0.80A 2piwA-3lm7A:
undetectable		 2piwA-3lm7A:
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.
3lx2 DNA POLYMERASE
SLIDING CLAMP 2

(Thermococcus
kodakarensis) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		4 LEU A 141
VAL A 145
LYS A 146
ILE A 220
 None
 0.53A 2piwA-3lx2A:
undetectable		 2piwA-3lx2A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3m6i L-ARABINITOL
4-DEHYDROGENASE

(Neurospora
crassa) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 LEU A 303
VAL A 281
ILE A 266
ILE A 291
 None
 0.91A 2piwA-3m6iA:
undetectable		 2piwA-3m6iA:
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.
3n01 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE-LIKE N

(Homo sapiens) 		PF11548
(Receptor_IA-2) 		4 LEU A 483
VAL A 487
LYS A 488
ILE A 507
 None
 0.78A 2piwA-3n01A:
undetectable		 2piwA-3n01A:
17.45
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.
3n92 ALPHA-AMYLASE, GH57
FAMILY

(Thermococcus
kodakarensis) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		4 LEU A 499
VAL A 503
LYS A 504
ILE A 453
 None
 0.66A 2piwA-3n92A:
undetectable		 2piwA-3n92A:
18.57