SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rk9'

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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 GLY A 265
PHE A 183
ASN A 244
LEU A 255
MET A 259
None
1.08A 1lhuA-4rk9A:
undetectable
1lhuA-4rk9A:
19.20
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.
1LQU_A_ACTA1429_0
(FPRA)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 5 ASN A 281
ALA A 260
ASP A 283
GLU A 262
None
1.30A 1lquA-4rk9A:
undetectable
1lquB-4rk9A:
undetectable
1lquA-4rk9A:
22.47
1lquB-4rk9A:
22.47
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.
1SH9_B_RITB301_2
(POL POLYPROTEIN)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 ILE A 303
GLY A 143
ILE A 144
PRO A 300
ALA A 293
None
1.04A 1sh9B-4rk9A:
undetectable
1sh9B-4rk9A:
19.54
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.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 ILE A 303
GLY A 143
ILE A 144
PRO A 300
ALA A 293
None
1.02A 2b7zB-4rk9A:
undetectable
2b7zB-4rk9A:
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.
2EIN_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 6 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.91A 2einN-4rk9A:
undetectable
2einW-4rk9A:
undetectable
2einN-4rk9A:
21.64
2einW-4rk9A:
7.35
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
3 / 3 TRP A 224
GLN A 409
TRP A 383
None
None
GLA  A 503 ( 4.0A)
1.25A 2vqyA-4rk9A:
undetectable
2vqyA-4rk9A:
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 5 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.82A 3abkN-4rk9A:
undetectable
3abkW-4rk9A:
undetectable
3abkN-4rk9A:
21.64
3abkW-4rk9A:
7.35
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.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 6 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.89A 3ag1N-4rk9A:
undetectable
3ag1W-4rk9A:
undetectable
3ag1N-4rk9A:
21.64
3ag1W-4rk9A:
7.35
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.
3AG2_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.83A 3ag2N-4rk9A:
undetectable
3ag2W-4rk9A:
undetectable
3ag2N-4rk9A:
21.64
3ag2W-4rk9A:
7.35
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.82A 3ag4N-4rk9A:
undetectable
3ag4W-4rk9A:
undetectable
3ag4N-4rk9A:
21.64
3ag4W-4rk9A:
7.35
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.
3BWC_B_SAMB501_1
(SPERMIDINE SYNTHASE)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 5 GLN A 139
GLN A 346
ASP A 122
THR A 349
None
1.29A 3bwcB-4rk9A:
undetectable
3bwcB-4rk9A:
21.96
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 ILE A  67
PHE A 137
THR A 342
ALA A 322
ALA A 134
None
1.21A 3ua1A-4rk9A:
undetectable
3ua1A-4rk9A:
23.47
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 8 TYR A 197
TYR A 227
LEU A 162
MET A 166
None
1.44A 3uzzB-4rk9A:
undetectable
3uzzB-4rk9A:
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.
3VYW_D_SAMD401_1
(MNMC2)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 5 GLU A  75
ASP A  92
ASP A 198
GLU A 306
GLA  A 503 ( 3.1A)
None
GLA  A 503 (-4.4A)
None
1.33A 3vywD-4rk9A:
undetectable
3vywD-4rk9A:
20.43
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 6 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.84A 3wg7N-4rk9A:
undetectable
3wg7W-4rk9A:
undetectable
3wg7N-4rk9A:
21.64
3wg7W-4rk9A:
7.35
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
3 / 3 ASP A 374
ARG A 375
ASP A 384
GLA  A 503 (-2.9A)
GLA  A 503 (-4.0A)
None
0.88A 4fp9F-4rk9A:
undetectable
4fp9F-4rk9A:
21.34
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
3 / 3 LYS A 251
PRO A 252
SER A 253
None
FRU  A 504 ( 4.6A)
None
0.36A 4k50I-4rk9A:
undetectable
4k50I-4rk9A:
24.50
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.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 GLY A 143
ILE A 303
PHE A 196
TYR A 372
LEU A 200
None
None
None
GLA  A 503 (-3.6A)
None
1.23A 4kosA-4rk9A:
undetectable
4kosA-4rk9A:
16.87
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.
4MX0_A_BCZA513_1
(NEURAMINIDASE)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
3 / 3 ARG A 375
ASP A 374
ARG A 307
GLA  A 503 (-4.0A)
GLA  A 503 (-2.9A)
GLA  A 503 (-2.8A)
0.94A 4mx0A-4rk9A:
undetectable
4mx0A-4rk9A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 PHE A 234
LEU A 248
ILE A 247
SER A 188
ALA A 192
None
None
None
None
FRU  A 504 ( 4.6A)
1.44A 4z69I-4rk9A:
undetectable
4z69I-4rk9A:
23.35
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.
5B1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.85A 5b1bN-4rk9A:
undetectable
5b1bW-4rk9A:
undetectable
5b1bN-4rk9A:
21.64
5b1bW-4rk9A:
7.35
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.
5B3S_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.87A 5b3sN-4rk9A:
undetectable
5b3sW-4rk9A:
undetectable
5b3sN-4rk9A:
21.64
5b3sW-4rk9A:
7.35
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.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.89A 5iy5N-4rk9A:
undetectable
5iy5W-4rk9A:
undetectable
5iy5N-4rk9A:
21.64
5iy5W-4rk9A:
7.37
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 ILE A  67
PHE A 137
THR A 342
ALA A 322
ALA A 134
None
1.18A 5vcgA-4rk9A:
undetectable
5vcgA-4rk9A:
24.66
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 12 ILE A  67
PHE A 137
THR A 342
PHE A 325
ALA A 134
None
1.21A 5vcgA-4rk9A:
undetectable
5vcgA-4rk9A:
24.66
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.
5Z86_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 6 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.93A 5z86N-4rk9A:
undetectable
5z86W-4rk9A:
undetectable
5z86N-4rk9A:
21.64
5z86W-4rk9A:
7.35
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.
5ZCO_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 6 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.88A 5zcoN-4rk9A:
undetectable
5zcoW-4rk9A:
undetectable
5zcoN-4rk9A:
21.64
5zcoW-4rk9A:
7.35
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 LEU A 165
ASP A 298
ILE A 144
SER A 301
GLY A 143
None
0.92A 6dlzA-4rk9A:
3.6
6dlzD-4rk9A:
3.1
6dlzA-4rk9A:
12.02
6dlzD-4rk9A:
12.02
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 ILE A 144
SER A 301
GLY A 143
LEU A 165
ASP A 298
None
0.92A 6dlzB-4rk9A:
5.1
6dlzC-4rk9A:
3.6
6dlzB-4rk9A:
12.02
6dlzC-4rk9A:
12.02
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 LEU A 165
ASP A 298
ILE A 144
SER A 301
GLY A 143
None
0.93A 6dm1A-4rk9A:
3.6
6dm1D-4rk9A:
3.1
6dm1A-4rk9A:
12.02
6dm1D-4rk9A:
12.02
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
5 / 10 ILE A 144
SER A 301
GLY A 143
LEU A 165
ASP A 298
None
0.94A 6dm1B-4rk9A:
5.1
6dm1C-4rk9A:
3.7
6dm1B-4rk9A:
12.02
6dm1C-4rk9A:
12.02
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.89A 6nmfA-4rk9A:
undetectable
6nmfJ-4rk9A:
undetectable
6nmfA-4rk9A:
21.64
6nmfJ-4rk9A:
7.35
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4rk9 CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN MSME

(Bacillus
licheniformis)
4 / 7 ILE A 338
ARG A 307
MET A  40
THR A  39
None
GLA  A 503 (-2.8A)
None
GLA  A 502 ( 3.8A)
0.96A 6nmpA-4rk9A:
undetectable
6nmpJ-4rk9A:
undetectable
6nmpA-4rk9A:
21.64
6nmpJ-4rk9A:
7.35