SIMILAR PATTERNS OF AMINO ACIDS FOR 4QOP_C_HQEC503

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1a4e CATALASE A

(Saccharomyces
cerevisiae) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		5 ASP A 123
PRO A 124
PHE A 149
LEU A 196
PHE A 197
 None
 0.36A 4qopC-1a4eA:
53.3		 4qopC-1a4eA:
41.60
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.
1bx0 PROTEIN
(FERREDOXIN:NADP+
OXIDOREDUCTASE)

(Spinacia
oleracea) 		PF00175
(NAD_binding_1) 		4 PHE A  62
LEU A 147
LEU A 136
PHE A 135
 None
 0.93A 4qopC-1bx0A:
0.3		 4qopC-1bx0A:
22.67
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.
1cwv INVASIN

(Yersinia
pseudotuberculosis) 		PF02369
(Big_1)
PF07979
(Intimin_C)
PF09134
(Invasin_D3) 		4 PRO A 697
PHE A 723
LEU A 739
PHE A 732
 None
 0.95A 4qopC-1cwvA:
undetectable		 4qopC-1cwvA:
22.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dgf CATALASE

(Homo sapiens) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		5 ASP A 128
PRO A 129
PHE A 154
LEU A 199
PHE A 200
 ACT  A5000 ( 4.9A)
None
None
None
None
 0.35A 4qopC-1dgfA:
56.3		 4qopC-1dgfA:
46.55
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.
1dmu BGLI RESTRICTION
ENDONUCLEASE

(Bacillus
subtilis) 		PF14562
(Endonuc_BglI) 		4 ILE A 200
PRO A 208
PHE A 133
LEU A  20
 None
 0.92A 4qopC-1dmuA:
undetectable		 4qopC-1dmuA:
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.
1gnz GSI-B4 ISOLECTIN

(Griffonia
simplicifolia) 		PF00139
(Lectin_legB) 		4 ILE A 145
PHE A  77
LEU A 188
LEU A  79
 None
 0.86A 4qopC-1gnzA:
undetectable		 4qopC-1gnzA:
18.90
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.
1gxs P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A

(Sorghum bicolor) 		PF00450
(Peptidase_S10) 		4 PHE A 141
LEU A  56
LEU A 137
PHE A 136
 None
 0.91A 4qopC-1gxsA:
undetectable		 4qopC-1gxsA:
18.48
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.
1k5o CPI-17

(Sus scrofa) 		PF05361
(PP1_inhibitor) 		4 ASP A  39
PHE A  73
LEU A  26
TYR A  30
 None
 0.88A 4qopC-1k5oA:
undetectable		 4qopC-1k5oA:
11.61
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.
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus) 		PF00117
(GATase) 		4 PRO H 175
PHE H 189
TYR H 196
LEU H 166
 None
 0.75A 4qopC-1ka9H:
undetectable		 4qopC-1ka9H:
18.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1m7s CATALASE

(Pseudomonas
syringae) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		4 ASP A 130
PRO A 131
PHE A 156
LEU A 201
 None
 0.60A 4qopC-1m7sA:
55.9		 4qopC-1m7sA:
49.70
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.
1ny5 TRANSCRIPTIONAL
REGULATOR (NTRC
FAMILY)

(Aquifex
aeolicus) 		PF00072
(Response_reg)
PF00158
(Sigma54_activat) 		4 ILE A 240
PHE A 204
LEU A 243
PHE A 227
 None
 0.89A 4qopC-1ny5A:
undetectable		 4qopC-1ny5A:
23.08
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.
1pv5 HYPOTHETICAL PROTEIN
YWQG

(Bacillus
subtilis) 		PF09234
(DUF1963) 		4 ILE A  66
PRO A  78
PHE A 251
LEU A 246
 None
 0.91A 4qopC-1pv5A:
undetectable		 4qopC-1pv5A:
19.84
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.
1q1p EPITHELIAL-CADHERIN

(Mus musculus) 		PF00028
(Cadherin) 		4 ILE A   7
PHE A  51
LEU A  21
LEU A  66
 None
 0.94A 4qopC-1q1pA:
undetectable		 4qopC-1q1pA:
17.70
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.
1q8i DNA POLYMERASE II

(Escherichia
coli) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ASP A 434
PRO A 435
PHE A 373
LEU A 503
 None
 0.83A 4qopC-1q8iA:
undetectable		 4qopC-1q8iA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qyi HYPOTHETICAL PROTEIN

(Staphylococcus
aureus) 		PF13242
(Hydrolase_like) 		4 ILE A 101
PHE A 167
LEU A 159
LEU A  89
 None
 0.88A 4qopC-1qyiA:
undetectable		 4qopC-1qyiA:
21.17
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.
1r8g HYPOTHETICAL PROTEIN
YBDK

(Escherichia
coli) 		PF04107
(GCS2) 		4 ILE A 318
PHE A 161
LEU A 314
LEU A 154
 None
 0.89A 4qopC-1r8gA:
undetectable		 4qopC-1r8gA:
20.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1si8 CATALASE

(Enterococcus
faecalis) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		4 ASP A 107
PRO A 108
PHE A 133
LEU A 178
 None
 0.46A 4qopC-1si8A:
57.1		 4qopC-1si8A:
50.81
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.
1taq TAQ DNA POLYMERASE

(Thermus
aquaticus) 		PF00476
(DNA_pol_A)
PF01367
(5_3_exonuc)
PF02739
(5_3_exonuc_N)
PF09281
(Taq-exonuc) 		4 PRO A 579
PHE A 598
LEU A 781
LEU A 560
 None
 0.93A 4qopC-1taqA:
undetectable		 4qopC-1taqA:
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.
1vgw 4-DIPHOSPHOCYTIDYL-2
C-METHYL-D-ERYTHRITO
L SYNTHASE

(Neisseria
gonorrhoeae) 		PF01128
(IspD) 		4 ILE A 124
PRO A 167
PHE A  42
LEU A 115
 None
 0.84A 4qopC-1vgwA:
undetectable		 4qopC-1vgwA:
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.
1wpx CARBOXYPEPTIDASE Y
INHIBITOR

(Saccharomyces
cerevisiae) 		PF01161
(PBP) 		4 ASP B 587
PHE B 634
LEU B 619
PHE B 638
 None
 0.91A 4qopC-1wpxB:
undetectable		 4qopC-1wpxB:
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.
1xfu CALMODULIN-SENSITIVE
ADENYLATE CYCLASE

(Bacillus
anthracis) 		PF03497
(Anthrax_toxA)
PF07737
(ATLF) 		4 ILE A  96
PRO A  90
PHE A 245
LEU A 179
 None
 0.55A 4qopC-1xfuA:
undetectable		 4qopC-1xfuA:
21.53
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.
1y02 FYVE-RING FINGER
PROTEIN SAKURA

(Homo sapiens) 		no annotation 4 ILE A  93
LEU A  88
TYR A  87
PHE A  71
 None
 0.90A 4qopC-1y02A:
undetectable		 4qopC-1y02A:
12.47
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.
2amy PHOSPHOMANNOMUTASE 2

(Homo sapiens) 		PF03332
(PMM) 		4 ILE A 240
PHE A  11
TYR A 205
LEU A  35
 None
 0.95A 4qopC-2amyA:
undetectable		 4qopC-2amyA:
20.34
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.
2ash QUEUINE
TRNA-RIBOSYLTRANSFER
ASE

(Thermotoga
maritima) 		PF01702
(TGT) 		4 ILE A 114
PHE A  59
LEU A  63
LEU A  98
 None
 0.79A 4qopC-2ashA:
undetectable		 4qopC-2ashA:
21.26
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.
2c20 UDP-GLUCOSE
4-EPIMERASE

(Bacillus
anthracis) 		PF01370
(Epimerase) 		4 PHE A  63
LEU A   5
LEU A  59
PHE A  58
 None
 0.93A 4qopC-2c20A:
undetectable		 4qopC-2c20A:
21.47
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.
2hv2 HYPOTHETICAL PROTEIN

(Enterococcus
faecalis) 		PF13527
(Acetyltransf_9)
PF13530
(SCP2_2) 		4 PHE A 297
LEU A 386
LEU A 292
PHE A 291
 None
 0.91A 4qopC-2hv2A:
undetectable		 4qopC-2hv2A:
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.
2i6x HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY

(Porphyromonas
gingivalis) 		PF13419
(HAD_2) 		4 PHE A  46
LEU A  80
TYR A 113
LEU A  63
 None
 0.82A 4qopC-2i6xA:
undetectable		 4qopC-2i6xA:
17.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2j2m CATALASE

(Exiguobacterium
oxidotolerans) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		7 ILE A  98
ASP A 109
PRO A 110
PHE A 135
LEU A 149
TYR A 163
PHE A 181
 None
 0.25A 4qopC-2j2mA:
60.1		 4qopC-2j2mA:
63.41
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.
2wzs PUTATIVE
ALPHA-1,2-MANNOSIDAS
E

(Bacteroides
thetaiotaomicron) 		PF07971
(Glyco_hydro_92) 		4 ILE A  47
TYR A  44
LEU A 311
PHE A 312
 None
 0.78A 4qopC-2wzsA:
undetectable		 4qopC-2wzsA:
21.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2xq1 PEROXISOMAL CATALASE

(Ogataea angusta) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		5 ASP A 118
PRO A 119
PHE A 144
LEU A 189
PHE A 190
 None
 0.46A 4qopC-2xq1A:
53.1		 4qopC-2xq1A:
44.40
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.
2xty QNRB1

(Klebsiella
pneumoniae) 		PF00805
(Pentapeptide)
PF13599
(Pentapeptide_4) 		4 PHE A  76
LEU A  61
LEU A  71
PHE A  45
 None
 0.88A 4qopC-2xtyA:
undetectable		 4qopC-2xtyA:
18.20
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.
2yn0 TRANSCRIPTION FACTOR
TAU 55 KDA SUBUNIT

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		4 ILE A   8
PHE A 146
LEU A 176
PHE A 231
 None
 0.94A 4qopC-2yn0A:
undetectable		 4qopC-2yn0A:
19.55
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.
2yn2 UNCHARACTERIZED
PROTEIN YNL108C

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		4 ILE A   8
PHE A 145
LEU A 175
PHE A 218
 None
 0.91A 4qopC-2yn2A:
undetectable		 4qopC-2yn2A:
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.
2z36 CYTOCHROME P450 TYPE
COMPACTIN
3'',4''-HYDROXYLASE

(Nonomuraea
recticatena) 		PF00067
(p450) 		4 PHE A 174
LEU A 197
LEU A 164
PHE A 217
 None
 0.87A 4qopC-2z36A:
undetectable		 4qopC-2z36A:
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.
3aiz DNA POLYMERASE
SLIDING CLAMP C

(Sulfurisphaera
tokodaii) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		4 ILE C 154
PHE C 139
LEU C 165
LEU C 227
 None
 0.84A 4qopC-3aizC:
undetectable		 4qopC-3aizC:
19.15
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.
3axi OLIGO-1,6-GLUCOSIDAS
E IMA1

(Saccharomyces
cerevisiae) 		PF00128
(Alpha-amylase) 		4 PHE A 528
LEU A 382
LEU A 541
PHE A 543
 None
 0.77A 4qopC-3axiA:
undetectable		 4qopC-3axiA:
22.63
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.
3bg2 DGTP
TRIPHOSPHOHYDROLASE

(Leeuwenhoekiella
blandensis) 		PF01966
(HD) 		4 ILE A  22
TYR A 100
LEU A  29
PHE A  31
 None
 0.87A 4qopC-3bg2A:
undetectable		 4qopC-3bg2A:
22.68
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.
3cax UNCHARACTERIZED
PROTEIN PF0695

(Pyrococcus
furiosus) 		PF01814
(Hemerythrin)
PF13596
(PAS_10) 		4 ILE A 161
PHE A 232
LEU A 149
LEU A 221
 None
 0.86A 4qopC-3caxA:
undetectable		 4qopC-3caxA:
24.08
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.
3dv9 BETA-PHOSPHOGLUCOMUT
ASE

(Bacteroides
vulgatus) 		PF13419
(HAD_2) 		4 PHE A 201
LEU A 241
LEU A 222
PHE A 224
 None
 0.69A 4qopC-3dv9A:
undetectable		 4qopC-3dv9A:
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.
3jqy POLYSIALIC ACID
O-ACETYLTRANSFERASE

(Escherichia
coli) 		no annotation 4 ILE B  94
LEU B  75
LEU B  64
PHE B  42
 None
 0.88A 4qopC-3jqyB:
undetectable		 4qopC-3jqyB:
17.11
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.
3k5p D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Brucella
abortus) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 ILE A  20
PHE A  28
LEU A  16
LEU A 313
 None
 0.93A 4qopC-3k5pA:
undetectable		 4qopC-3k5pA:
22.20
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.
3r3e UNCHARACTERIZED
PROTEIN YQJG

(Escherichia
coli) 		PF13409
(GST_N_2)
PF13410
(GST_C_2) 		4 ILE A 264
ASP A 250
PRO A 251
LEU A 274
 None
 0.88A 4qopC-3r3eA:
undetectable		 4qopC-3r3eA:
22.04
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.
3rc3 ATP-DEPENDENT RNA
HELICASE SUPV3L1,
MITOCHONDRIAL

(Homo sapiens) 		PF00271
(Helicase_C)
PF12513
(SUV3_C) 		4 ILE A 655
PHE A 593
LEU A 608
PHE A 585
 None
 0.95A 4qopC-3rc3A:
undetectable		 4qopC-3rc3A:
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.
3tj7 GBAA_1210 PROTEIN

(Bacillus
anthracis) 		PF01928
(CYTH) 		4 ILE A 171
LEU A 166
LEU A 133
PHE A 128
 None
 0.94A 4qopC-3tj7A:
undetectable		 4qopC-3tj7A:
16.92
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.
3v7o MINOR NUCLEOPROTEIN
VP30

(Reston
ebolavirus) 		PF11507
(Transcript_VP30) 		4 ILE A 108
PHE A 101
LEU A  48
LEU A  36
 None
 0.94A 4qopC-3v7oA:
undetectable		 4qopC-3v7oA:
18.02
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.
3w9i MULTIDRUG RESISTANCE
PROTEIN MEXB

(Pseudomonas
aeruginosa) 		PF00873
(ACR_tran) 		4 ILE A 934
PRO A 905
TYR A 876
PHE A 556
 None
 0.81A 4qopC-3w9iA:
undetectable		 4qopC-3w9iA:
18.00
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.
3w9i MULTIDRUG RESISTANCE
PROTEIN MEXB

(Pseudomonas
aeruginosa) 		PF00873
(ACR_tran) 		4 PHE A 925
LEU A 393
LEU A 564
PHE A 563
 None
 0.70A 4qopC-3w9iA:
undetectable		 4qopC-3w9iA:
18.00
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.
3zhp CALCIUM-BINDING
PROTEIN 39-LIKE

(Homo sapiens) 		PF08569
(Mo25) 		4 ILE A 290
PHE A 277
LEU A 255
LEU A 301
 None
 0.93A 4qopC-3zhpA:
undetectable		 4qopC-3zhpA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zzi ACETYLGLUTAMATE
KINASE

(Saccharomyces
cerevisiae) 		PF00696
(AA_kinase)
PF04768
(NAT) 		4 PHE A  99
TYR A  87
LEU A 123
PHE A 122
 None
 0.88A 4qopC-3zziA:
undetectable		 4qopC-3zziA:
22.10
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.
4a22 FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Mycobacterium
tuberculosis) 		PF01116
(F_bP_aldolase) 		4 ILE A 137
LEU A 141
LEU A 204
PHE A 247
 None
 0.91A 4qopC-4a22A:
undetectable		 4qopC-4a22A:
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.
4age SMALL-CONDUCTANCE
MECHANOSENSITIVE
CHANNEL

(Escherichia
coli) 		PF00924
(MS_channel)
PF05552
(TM_helix) 		4 ILE A 165
PHE A 130
LEU A 138
LEU A 124
 None
 0.70A 4qopC-4ageA:
undetectable		 4qopC-4ageA:
20.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4cab CATALASE

(Deinococcus
radiodurans) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		4 ASP A 139
PRO A 140
PHE A 165
LEU A 210
 None
 0.25A 4qopC-4cabA:
55.1		 4qopC-4cabA:
51.30
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.
4d9o MEMBRANE-ASSOCIATED
PROTEIN VP24

(Reston
ebolavirus) 		PF06389
(Filo_VP24) 		4 ILE A 188
PHE A 160
LEU A 164
PHE A 227
 None
 0.90A 4qopC-4d9oA:
undetectable		 4qopC-4d9oA:
17.47
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.
4flx DNA POLYMERASE 1

(Pyrococcus
abyssi) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ILE A 567
PHE A 406
LEU A 577
LEU A 544
 ILE  A 567 ( 0.4A)
PHE  A 406 ( 1.3A)
LEU  A 577 ( 0.5A)
LEU  A 544 ( 0.6A)
 0.90A 4qopC-4flxA:
undetectable		 4qopC-4flxA:
21.53
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.
4g2r ACCD6,
CARBOXYLTRANSFERASE
BETA-SUBUNIT OF
ACYL-COA CARBOXYLASE

(Mycobacterium
tuberculosis) 		PF01039
(Carboxyl_trans) 		4 ILE A 128
PHE A 261
LEU A 208
LEU A 309
 None
 0.90A 4qopC-4g2rA:
undetectable		 4qopC-4g2rA:
21.32
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.
4geq KINETOCHORE PROTEIN
SPC25

(Saccharomyces
cerevisiae) 		no annotation 4 ILE A 181
LEU A 196
LEU A 217
PHE A 163
 None
 0.72A 4qopC-4geqA:
undetectable		 4qopC-4geqA:
11.25
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.
4gl9 TYROSINE-PROTEIN
KINASE

(Mus musculus) 		PF07714
(Pkinase_Tyr) 		5 ILE A1126
PHE A1048
LEU A 954
LEU A1044
PHE A1040
 None
 1.35A 4qopC-4gl9A:
undetectable		 4qopC-4gl9A:
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.
4i6v AMIDOHYDROLASE 2

(Planctopirus
limnophila) 		PF02614
(UxaC) 		4 ILE A 215
LEU A 217
LEU A 305
PHE A 306
 None
 0.78A 4qopC-4i6vA:
undetectable		 4qopC-4i6vA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l5n EARLY PROTEIN GP1B
URACIL-DNA
GLYCOSYLASE

(Bacillus virus
phi29;
Human
alphaherpesvirus
1) 		PF03167
(UDG)
no annotation 		4 ILE C  47
PHE C  36
LEU C  50
LEU A 214
 None
 0.88A 4qopC-4l5nC:
undetectable		 4qopC-4l5nC:
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.
4nky STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE

(Homo sapiens) 		PF00067
(p450) 		4 PHE A 172
LEU A 195
TYR A 188
PHE A 300
 None
 0.94A 4qopC-4nkyA:
undetectable		 4qopC-4nkyA:
21.38
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.
4o7z PHOSPHORIBOSYLAMINOI
MIDAZOLE-SUCCINOCARB
OXAMIDE SYNTHASE

(Pyrococcus
horikoshii) 		PF01259
(SAICAR_synt) 		4 ILE A 169
LEU A 164
TYR A 163
LEU A  52
 None
 0.94A 4qopC-4o7zA:
undetectable		 4qopC-4o7zA:
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.
4ppz SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE

(Neisseria
meningitidis) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 ILE A 276
PHE A 256
LEU A 216
LEU A 187
 None
 0.94A 4qopC-4ppzA:
undetectable		 4qopC-4ppzA:
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.
4pv5 LACTOYLGLUTATHIONE
LYASE

(Mus musculus) 		PF00903
(Glyoxalase) 		4 ILE A  39
ASP A 168
PRO A 167
LEU A 101
 None
 0.87A 4qopC-4pv5A:
undetectable		 4qopC-4pv5A:
16.56
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.
4qbj GLYCYLPEPTIDE
N-TETRADECANOYLTRANS
FERASE

(Aspergillus
fumigatus) 		PF01233
(NMT)
PF02799
(NMT_C) 		4 PHE A 370
TYR A 395
LEU A 320
PHE A 333
 None
 0.90A 4qopC-4qbjA:
undetectable		 4qopC-4qbjA:
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.
4qn8 VIPE

(Legionella
pneumophila) 		no annotation 5 ILE A  22
PHE A 105
LEU A  17
LEU A 101
PHE A  36
 None
 1.31A 4qopC-4qn8A:
undetectable		 4qopC-4qn8A:
16.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4qor CATALASE

(Bacillus
pumilus) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		8 ILE A  99
ASP A 110
PRO A 111
PHE A 136
LEU A 150
TYR A 164
LEU A 181
PHE A 182
 None
2CH  A 503 (-4.1A)
None
2CH  A 503 (-4.1A)
2CH  A 503 (-4.2A)
2CH  A 503 (-4.1A)
2CH  A 503 (-4.8A)
2CH  A 503 ( 4.8A)
 0.12A 4qopC-4qorA:
64.4		 4qopC-4qorA:
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.
4r5o QUINONPROTEIN
ALCOHOL
DEHYDROGENASE-LIKE
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF16819
(DUF5074)
PF16820
(PKD_3) 		4 ILE A 168
PHE A 188
LEU A 211
LEU A 231
 None
 0.93A 4qopC-4r5oA:
undetectable		 4qopC-4r5oA:
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.
4tvs TORSIN-1A-INTERACTIN
G PROTEIN 1

(Homo sapiens) 		PF05609
(LAP1C) 		4 PHE A 492
LEU A 510
LEU A 465
PHE A 469
 None
 0.86A 4qopC-4tvsA:
undetectable		 4qopC-4tvsA:
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.
4u1d EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT A

(Saccharomyces
cerevisiae) 		no annotation 4 PRO C 457
PHE C 417
LEU C 424
LEU C 408
 None
 0.65A 4qopC-4u1dC:
undetectable		 4qopC-4u1dC:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uer EIF3A

(Lachancea
kluyveri) 		no annotation 4 PRO a 457
PHE a 417
LEU a 424
LEU a 408
 None
 0.66A 4qopC-4uera:
undetectable		 4qopC-4uera:
19.24
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.
4v2d FIBRONECTIN LEUCINE
RICH TRANSMEMBRANE
PROTEIN 2

(Homo sapiens) 		PF01463
(LRRCT)
PF13855
(LRR_8) 		4 ILE A 192
PHE A 200
LEU A 209
PHE A 235
 None
 0.93A 4qopC-4v2dA:
undetectable		 4qopC-4v2dA:
19.88
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.
4wbo RHODOPSIN KINASE

(Bos taurus) 		PF00069
(Pkinase)
PF00615
(RGS) 		4 ILE A 298
PHE A 423
LEU A 375
TYR A 372
 None
 0.92A 4qopC-4wboA:
undetectable		 4qopC-4wboA:
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.
4wkw UNCHARACTERIZED
PROTEIN

(Mycobacterium
leprae) 		PF01323
(DSBA) 		4 ILE A  24
PRO A 154
LEU A  13
PHE A  42
 None
 0.80A 4qopC-4wkwA:
undetectable		 4qopC-4wkwA:
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.
4wlp NUCLEAR FACTOR
RELATED TO
KAPPA-B-BINDING
PROTEIN
UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE ISOZYME L5

(Homo sapiens) 		PF01088
(Peptidase_C12)
no annotation 		4 PHE A  43
LEU A  52
LEU A  38
PHE B 100
 None
 0.84A 4qopC-4wlpA:
undetectable		 4qopC-4wlpA:
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.
4wvm STONUSTOXIN SUBUNIT
ALPHA

(Synanceia
horrida) 		PF00622
(SPRY)
PF13765
(PRY) 		4 ILE A 311
LEU A 419
TYR A 418
LEU A 361
 None
 0.83A 4qopC-4wvmA:
undetectable		 4qopC-4wvmA:
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.
4xix CARBONIC ANHYDRASE,
ALPHA TYPE

(Chlamydomonas
reinhardtii) 		PF00194
(Carb_anhydrase) 		4 ILE A 195
LEU A 235
LEU A 156
PHE A 141
 None
 0.94A 4qopC-4xixA:
undetectable		 4qopC-4xixA:
19.04
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.
4zxc HYDROQUINONE
DIOXYGENASE LARGE
SUBUNIT

(Pseudomonas sp.
WBC-3) 		no annotation 4 ILE W  48
PHE W 129
LEU W  39
PHE W 120
 None
 0.76A 4qopC-4zxcW:
undetectable		 4qopC-4zxcW:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a5t EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT K

(Oryctolagus
cuniculus) 		PF10075
(CSN8_PSD8_EIF3K) 		4 ILE K 131
LEU K  71
LEU K 121
PHE K 117
 None
 0.86A 4qopC-5a5tK:
undetectable		 4qopC-5a5tK:
17.92
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.
5cwu NUCLEOPORIN NUP188

(Chaetomium
thermophilum) 		no annotation 4 ILE A1574
LEU A1515
LEU A1631
PHE A1627
 GOL  A1901 (-4.6A)
None
None
None
 0.73A 4qopC-5cwuA:
undetectable		 4qopC-5cwuA:
21.47
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.
5e6s INTEGRIN ALPHA-L
INTEGRIN BETA-2

(Homo sapiens) 		PF00092
(VWA)
PF00362
(Integrin_beta)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
PF17205
(PSI_integrin) 		4 ILE A 431
LEU B 311
TYR B 308
LEU B 215
 None
 0.93A 4qopC-5e6sA:
undetectable		 4qopC-5e6sA:
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.
5h83 HETEROYOHIMBINE
SYNTHASE HYS

(Catharanthus
roseus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 ILE A 327
PRO A  28
LEU A 354
PHE A  31
 None
 0.83A 4qopC-5h83A:
undetectable		 4qopC-5h83A:
21.19
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.
5j9g GLYCERALDEHYDE-3-P
DEHYDROGENASE

(Lactobacillus
acidophilus) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		4 ILE A  21
PHE A  10
TYR A  76
LEU A  49
 None
 0.86A 4qopC-5j9gA:
undetectable		 4qopC-5j9gA:
20.61
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.
5jqk PEPTIDASE, PUTATIVE

(Plasmodium
falciparum) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
PF16188
(Peptidase_M24_C)
PF16189
(Creatinase_N_2) 		4 ILE A 448
PHE A 456
LEU A 444
LEU A 419
 None
 0.95A 4qopC-5jqkA:
undetectable		 4qopC-5jqkA:
21.35
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.
5k8s CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT

(Plasmodium
falciparum) 		PF00027
(cNMP_binding) 		4 ILE A 413
PHE A 406
TYR A 374
LEU A 381
 None
 0.61A 4qopC-5k8sA:
undetectable		 4qopC-5k8sA:
15.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kbf CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT,
PUTATIVE

(Plasmodium
falciparum) 		PF00027
(cNMP_binding) 		4 ILE A 413
PHE A 406
TYR A 374
LEU A 381
 None
 0.58A 4qopC-5kbfA:
undetectable		 4qopC-5kbfA:
19.46
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.
5me3 SISTER CHROMATID
COHESION PROTEIN 2

(Eremothecium
gossypii) 		PF12765
(Cohesin_HEAT)
PF12830
(Nipped-B_C) 		4 PHE A1315
LEU A1272
LEU A1298
PHE A1297
 None
 0.95A 4qopC-5me3A:
undetectable		 4qopC-5me3A:
17.03
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.
5ng6 CRISPR-ASSOCIATED
ENDONUCLEASE CPF1

(Francisella
tularensis) 		no annotation 4 PHE A 489
LEU A 536
LEU A 374
PHE A 378
 None
 0.87A 4qopC-5ng6A:
undetectable		 4qopC-5ng6A:
16.56
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.
5nvm EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E
TYPE 2

(Homo sapiens) 		PF01652
(IF4E) 		4 ILE A 152
PHE A  88
LEU A 115
LEU A  56
 None
 0.90A 4qopC-5nvmA:
undetectable		 4qopC-5nvmA:
17.47
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.
5sui RIBOSOME BIOGENESIS
PROTEIN NSA1

(Saccharomyces
cerevisiae) 		no annotation 5 ILE A 209
PHE A 275
LEU A 221
LEU A 256
PHE A 194
 None
 1.48A 4qopC-5suiA:
undetectable		 4qopC-5suiA:
22.84
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.
5tcs KINETOCHORE PROTEIN
SPC25

(Saccharomyces
cerevisiae) 		no annotation 4 ILE D 181
LEU D 196
LEU D 217
PHE D 163
 None
 0.74A 4qopC-5tcsD:
undetectable		 4qopC-5tcsD:
12.29
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.
5td8 KINETOCHORE PROTEIN
SPC25

(Saccharomyces
cerevisiae) 		no annotation 4 ILE D 181
LEU D 196
LEU D 217
PHE D 163
 None
None
HG  D 301 (-3.0A)
HG  D 301 (-3.6A)
 0.80A 4qopC-5td8D:
undetectable		 4qopC-5td8D:
12.76
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.
5v9x ATP-DEPENDENT DNA
HELICASE

(Mycolicibacterium
smegmatis) 		no annotation 4 ILE A 706
LEU A 721
LEU A 733
PHE A 734
 None
 0.80A 4qopC-5v9xA:
undetectable		 4qopC-5v9xA:
10.37
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.
5y4j XYLOSE ISOMERASE

(Streptomyces
rubiginosus) 		PF01261
(AP_endonuc_2) 		4 ILE A 120
PHE A 104
LEU A  93
PHE A  99
 None
 0.85A 4qopC-5y4jA:
undetectable		 4qopC-5y4jA:
24.57
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.
5yhu MYELIN REGULATORY
FACTOR

(Homo sapiens) 		no annotation 4 PRO A 405
PHE A 420
LEU A 510
LEU A 417
 None
 0.89A 4qopC-5yhuA:
undetectable		 4qopC-5yhuA:
13.38
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.
5yxa NON-STRUCTURAL
PROTEIN 1

(Yellow fever
virus) 		no annotation 4 ILE A  42
PRO A  79
PHE A  29
LEU A  45
 None
 0.90A 4qopC-5yxaA:
undetectable		 4qopC-5yxaA:
9.80
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.
5z43 AMBP1

(Fischerella
ambigua) 		no annotation 4 PHE A 158
LEU A 136
LEU A 155
PHE A 171
 None
 0.84A 4qopC-5z43A:
undetectable		 4qopC-5z43A:
12.89
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.
5zh6 -

(-) 		no annotation 4 PHE A  68
LEU A  48
LEU A  33
PHE A  28
 None
 0.82A 4qopC-5zh6A:
undetectable		 4qopC-5zh6A:
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.
5zhu MYELIN REGULATORY
FACTOR

(Homo sapiens) 		no annotation 4 PRO A 405
PHE A 420
LEU A 510
LEU A 417
 None
 0.88A 4qopC-5zhuA:
undetectable		 4qopC-5zhuA:
9.39
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.
6ao8 ARGININE--TRNA
LIGASE

(Neisseria
gonorrhoeae) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		4 PHE A 301
TYR A 312
LEU A 347
PHE A 344
 None
ARG  A 601 (-4.4A)
None
ARG  A 601 (-4.8A)
 0.92A 4qopC-6ao8A:
undetectable		 4qopC-6ao8A:
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.
6fhs RUVB-LIKE HELICASE

(Chaetomium
thermophilum) 		no annotation 4 ILE A 302
PHE A 355
LEU A 330
LEU A 320
 None
 0.94A 4qopC-6fhsA:
undetectable		 4qopC-6fhsA:
10.86