SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'QPA'


List of Similar Pattern of Amino Acids


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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wmqA-3swdA:
undetectable
1wmqA-3swdA:
19.17
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wmqA-3sweA:
undetectable
1wmqA-3sweA:
17.59
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wmqA-3swgA:
undetectable
1wmqA-3swgA:
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wmqB-3swdA:
undetectable
1wmqB-3swdA:
19.17
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wmqB-3sweA:
undetectable
1wmqB-3sweA:
17.59
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wmqB-3swgA:
undetectable
1wmqB-3swgA:
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wpuA-3swdA:
undetectable
1wpuA-3swdA:
19.17
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wpuA-3sweA:
undetectable
1wpuA-3sweA:
17.59
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.96A 1wpuA-3swgA:
undetectable
1wpuA-3swgA:
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wpuB-3swdA:
undetectable
1wpuB-3swdA:
19.17
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wpuB-3sweA:
undetectable
1wpuB-3sweA:
17.59
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.96A 1wpuB-3swgA:
undetectable
1wpuB-3swgA:
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.81A 1wrqA-3swdA:
undetectable
1wrqA-3swdA:
19.17
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.88A 1wrqA-3sweA:
undetectable
1wrqA-3sweA:
17.59
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.94A 1wrqA-3swgA:
undetectable
1wrqA-3swgA:
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.81A 1wrqB-3swdA:
undetectable
1wrqB-3swdA:
19.17
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.89A 1wrqB-3sweA:
undetectable
1wrqB-3sweA:
17.59
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wrqB-3swgA:
undetectable
1wrqB-3swgA:
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 8 SER A 118
THR A 370
LEU A 372
ALA A 374
QPA  A 117 ( 2.9A)
None
EPZ  A 508 (-4.2A)
None
0.96A 3ax7A-3sweA:
undetectable
3ax7A-3sweA:
16.70
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 8 SER A 125
THR A 374
LEU A 376
ALA A 378
QPA  A 124 ( 3.3A)
None
EPZ  A 518 (-4.4A)
None
0.96A 3ax7A-3swgA:
undetectable
3ax7A-3swgA:
17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 8 SER A 125
THR A 374
LEU A 376
ALA A 378
QPA  A 124 ( 3.3A)
None
EPZ  A 518 (-4.4A)
None
1.00A 3ns1L-3swgA:
undetectable
3ns1L-3swgA:
23.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 7 ARG A  91
ALA A  92
ILE A  94
ARG A 120
HIS A 125
QPA  A 115 ( 4.1A)
EPZ  A 501 ( 4.0A)
None
EPZ  A 501 (-4.1A)
None
0.76A 3v4tH-3swdA:
68.9
3v4tH-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 7 ARG A  93
ALA A  94
ILE A  96
ARG A 122
HIS A 127
QPA  A 117 ( 4.1A)
EPZ  A 508 (-3.5A)
None
EPZ  A 508 (-3.9A)
EPZ  A 508 (-4.7A)
0.66A 3v4tH-3sweA:
67.4
3v4tH-3sweA:
74.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 7 ARG A 100
ALA A 101
ARG A 129
HIS A 134
QPA  A 124 ( 4.0A)
EPZ  A 518 (-3.6A)
EPZ  A 518 (-4.0A)
EPZ  A 518 ( 4.9A)
0.69A 3v4tH-3swgA:
61.2
3v4tH-3swgA:
44.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5bq2 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
aeruginosa)
5 / 7 ARG A  93
ALA A  94
ILE A  96
ARG A 122
HIS A 127
QPA  A 117 ( 4.3A)
EPU  A 501 ( 3.7A)
None
EPU  A 501 (-3.9A)
EPU  A 501 ( 4.8A)
0.57A 3v4tH-5bq2A:
63.7
3v4tH-5bq2A:
60.14
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.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
3 / 3 ARG A 399
ARG A 373
LYS A  22
QPA  A 117 (-3.1A)
None
EPZ  A 508 (-2.5A)
1.49A 3w1wA-3sweA:
undetectable
3w1wB-3sweA:
undetectable
3w1wA-3sweA:
21.57
3w1wB-3sweA:
21.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_C_ACTC506_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 5 ARG A  91
ILE A  94
TRP A  95
GLY A 164
QPA  A 115 ( 4.1A)
None
None
EPZ  A 501 (-3.2A)
0.80A 4e7cC-3swdA:
62.3
4e7cC-3swdA:
93.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_C_ACTC506_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 5 ARG A  93
ILE A  96
TRP A  97
GLY A 166
QPA  A 117 ( 4.1A)
None
None
EPZ  A 508 (-3.5A)
0.75A 4e7cC-3sweA:
60.5
4e7cC-3sweA:
74.47
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.
4YIA_B_IMNB401_2
(THYROXINE-BINDING
GLOBULIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
3 / 3 LEU A 120
ARG A  97
ARG A 100
None
None
QPA  A 124 ( 4.0A)
0.72A 4yiaB-3swgA:
undetectable
4yiaB-3swgA:
5.41
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ARG A 120
ILE A 117
ASN A  23
ARG A 397
ASP A  49
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
EPZ  A 501 (-3.1A)
QPA  A 115 ( 2.9A)
None
1.28A 6ekuA-3swdA:
undetectable
6ekuA-3swdA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ARG A 120
ILE A 117
ASP A 369
ASN A  23
ASP A  49
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
None
EPZ  A 501 (-3.1A)
None
1.28A 6ekuA-3swdA:
undetectable
6ekuA-3swdA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 12 ARG A 122
ILE A 119
ASN A  23
ARG A 399
ASP A  49
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
EPZ  A 508 (-3.1A)
QPA  A 117 (-3.1A)
None
1.27A 6ekuA-3sweA:
undetectable
6ekuA-3sweA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 12 ARG A 122
ILE A 119
ASP A 371
ASN A  23
ASP A  49
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
None
EPZ  A 508 (-3.1A)
None
1.37A 6ekuA-3sweA:
undetectable
6ekuA-3sweA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_1
(SIALIDASE)
5bq2 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
aeruginosa)
5 / 12 ARG A 122
ILE A 119
ASN A  23
ARG A 400
ASP A  49
EPU  A 501 (-3.9A)
QPA  A 117 ( 3.9A)
EPU  A 501 (-3.1A)
QPA  A 117 ( 3.0A)
None
1.34A 6ekuA-5bq2A:
undetectable
6ekuA-5bq2A:
20.58