SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cin'

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.
1IKW_A_EFZA2000_1
(POL POLYPROTEIN)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 10 LEU A 115
LYS A  85
VAL A  54
GLY A 101
LEU A   7
None
None
NAD  A 400 ( 4.4A)
None
None
1.44A 1ikwA-3cinA:
undetectable
1ikwA-3cinA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JO3_A_DVAA6_0
(GRAMICIDIN B)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.85A 1jo3A-3cinA:
undetectable
1jo3A-3cinA:
3.05
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.85A 1jo3B-3cinA:
undetectable
1jo3B-3cinA:
3.05
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.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 6 ILE A  41
GLU A  38
LEU A 377
LEU A 330
None
1.04A 1mt1B-3cinA:
undetectable
1mt1C-3cinA:
undetectable
1mt1B-3cinA:
14.03
1mt1C-3cinA:
9.79
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.92A 1nrmA-3cinA:
undetectable
1nrmA-3cinA:
3.05
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.
1NRM_B_DVAB6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.92A 1nrmB-3cinA:
undetectable
1nrmB-3cinA:
3.05
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.94A 1nruA-3cinA:
undetectable
1nruA-3cinA:
3.05
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.94A 1nruB-3cinA:
undetectable
1nruB-3cinA:
3.05
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.86A 1nt5A-3cinA:
undetectable
1nt5A-3cinA:
3.05
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ALA A 111
VAL A 116
TRP A 119
None
0.86A 1nt5B-3cinA:
undetectable
1nt5B-3cinA:
3.05
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.
1QZZ_A_ACTA421_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 GLY A 281
GLY A 240
GLY A 241
LEU A 283
None
0.66A 1qzzA-3cinA:
3.8
1qzzA-3cinA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 12 SER A 262
ARG A 364
ALA A 367
ILE A 366
ILE A 362
None
1.05A 2bxcA-3cinA:
0.6
2bxcA-3cinA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 6 GLU A 359
ASN A 347
PRO A 356
ALA A 188
None
1.49A 2ejfB-3cinA:
undetectable
2ejfB-3cinA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 7 GLY A  10
ASP A 244
VAL A 182
LEU A 320
NAD  A 400 (-3.2A)
NAD  A 400 (-3.5A)
None
NAD  A 400 (-4.2A)
0.71A 2oa1B-3cinA:
undetectable
2oa1B-3cinA:
23.54
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 7 ILE A  41
GLY A  42
ARG A  37
LEU A  23
None
1.02A 2vctD-3cinA:
undetectable
2vctD-3cinA:
20.20
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 5 ASP A  53
ILE A  48
ILE A  83
GLY A   8
NAD  A 400 (-2.9A)
None
None
NAD  A 400 (-3.3A)
0.65A 3bufA-3cinA:
undetectable
3bufA-3cinA:
22.03
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 12 ALA A 197
PHE A 179
LEU A 202
VAL A 112
LEU A 145
None
1.13A 3dzuA-3cinA:
undetectable
3dzuA-3cinA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
6 / 12 GLY A 209
PRO A 215
ASN A 347
GLY A 206
GLY A 321
LEU A 327
NAD  A 400 ( 4.2A)
None
None
None
None
None
1.20A 3ku1A-3cinA:
undetectable
3ku1A-3cinA:
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 10 THR A 211
THR A 130
LEU A 323
LEU A 324
GLY A 321
NAD  A 400 (-3.5A)
None
None
None
None
1.18A 3lxiA-3cinA:
undetectable
3lxiA-3cinA:
23.01
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 10 THR A 211
THR A 130
LEU A 324
GLY A 321
THR A  15
NAD  A 400 (-3.5A)
None
None
None
None
1.04A 3lxiA-3cinA:
undetectable
3lxiA-3cinA:
23.01
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 11 THR A 211
THR A 130
LEU A 323
LEU A 324
GLY A 321
NAD  A 400 (-3.5A)
None
None
None
None
1.18A 3lxiB-3cinA:
undetectable
3lxiB-3cinA:
23.01
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 11 THR A 211
THR A 130
LEU A 324
GLY A 321
THR A  15
NAD  A 400 (-3.5A)
None
None
None
None
1.04A 3lxiB-3cinA:
undetectable
3lxiB-3cinA:
23.01
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 9 THR A 211
THR A 130
LEU A 324
GLY A 321
THR A  15
NAD  A 400 (-3.5A)
None
None
None
None
1.10A 4c9kA-3cinA:
undetectable
4c9kA-3cinA:
23.01
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.
4D33_A_ACTA860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 5 GLY A   8
ILE A   6
VAL A  66
SER A  51
NAD  A 400 (-3.3A)
None
None
None
1.06A 4d33A-3cinA:
undetectable
4d33A-3cinA:
21.54
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.
4D39_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 6 GLY A   8
ILE A   6
VAL A  66
SER A  51
NAD  A 400 (-3.3A)
None
None
None
1.06A 4d39B-3cinA:
undetectable
4d39B-3cinA:
21.54
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 6 SER A  76
ASP A  75
ASP A  73
GLU A  27
None
1.20A 4eysA-3cinA:
undetectable
4eysA-3cinA:
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.
4F8H_A_RKEA401_1
(PROTON-GATED ION
CHANNEL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 ASP A 326
VAL A   2
PHE A  16
LEU A  20
None
1.02A 4f8hA-3cinA:
undetectable
4f8hB-3cinA:
undetectable
4f8hA-3cinA:
21.45
4f8hB-3cinA:
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 ASP A 326
VAL A   2
PHE A  16
LEU A  20
None
0.99A 4f8hB-3cinA:
undetectable
4f8hC-3cinA:
undetectable
4f8hB-3cinA:
21.45
4f8hC-3cinA:
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.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 ASP A 326
VAL A   2
PHE A  16
LEU A  20
None
1.01A 4f8hC-3cinA:
undetectable
4f8hD-3cinA:
undetectable
4f8hC-3cinA:
21.45
4f8hD-3cinA:
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 ASP A 326
VAL A   2
PHE A  16
LEU A  20
None
1.01A 4f8hD-3cinA:
undetectable
4f8hE-3cinA:
undetectable
4f8hD-3cinA:
21.45
4f8hE-3cinA:
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 8 VAL A   2
PHE A  16
LEU A  20
ASP A 326
None
1.02A 4f8hA-3cinA:
undetectable
4f8hE-3cinA:
undetectable
4f8hA-3cinA:
21.45
4f8hE-3cinA:
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 10 ALA A 357
VAL A 204
ALA A 164
THR A 160
THR A 185
None
1.08A 4j14A-3cinA:
undetectable
4j14A-3cinA:
22.13
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 7 MET A 371
LEU A 330
ILE A  46
VAL A   2
None
0.78A 4ojbA-3cinA:
undetectable
4ojbA-3cinA:
20.15
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.
4XDT_A_ACTA407_0
(FAD:PROTEIN FMN
TRANSFERASE)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ASP A 144
GLY A 140
ASP A 190
None
0.60A 4xdtA-3cinA:
undetectable
4xdtA-3cinA:
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 10 ALA A 167
LEU A 202
ALA A 178
LEU A 196
ALA A 197
None
1.15A 4zbrA-3cinA:
undetectable
4zbrA-3cinA:
20.77
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 VAL A 182
LEU A  95
MET A 243
None
0.84A 5ikrA-3cinA:
0.0
5ikrA-3cinA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KMW_A_PNNA305_0
(BETA-LACTAMASE
TOHO-1)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
4 / 4 ASN A 361
PRO A 354
ASN A 353
ASP A 208
None
MG  A 386 (-4.5A)
MG  A 386 ( 4.7A)
NAD  A 400 (-4.6A)
1.41A 5kmwA-3cinA:
0.0
5kmwA-3cinA:
23.26
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
3 / 3 ARG A 227
PHE A 216
LEU A 308
None
0.85A 5veuA-3cinA:
undetectable
5veuA-3cinA:
23.51
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 12 GLU A 118
GLY A  86
ALA A 111
ILE A  83
ASP A  53
None
None
None
None
NAD  A 400 (-2.9A)
1.06A 6iftA-3cinA:
3.9
6iftA-3cinA:
23.88
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
3cin MYO-INOSITOL-1-PHOSP
HATE
SYNTHASE-RELATED
PROTEIN

(Thermotoga
maritima)
5 / 12 LEU A  35
GLY A 322
GLY A  32
ALA A  36
VAL A  12
None
None
None
None
NAD  A 400 ( 3.7A)
1.01A 6iftA-3cinA:
3.9
6iftA-3cinA:
23.88