SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4g6c'

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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 6 ASN A  29
VAL A 281
ALA A 270
LEU A 274
 None
 0.74A 1e7bB-4g6cA:
undetectable		 1e7bB-4g6cA:
19.47
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.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 11 LEU A 337
ALA A 318
ALA A 163
TYR A 330
GLN A 334
 None
 1.00A 1hbpA-4g6cA:
undetectable		 1hbpA-4g6cA:
21.52
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.
1HPV_B_478B200_1
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.92A 1hpvA-4g6cA:
undetectable		 1hpvA-4g6cA:
14.54
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.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 11 LEU A 337
ALA A 318
ALA A 163
TYR A 330
GLN A 334
 None
 1.02A 1iiuA-4g6cA:
undetectable		 1iiuA-4g6cA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 LEU A 337
ALA A 318
ALA A 163
TYR A 330
GLN A 334
 None
 1.07A 1kt4A-4g6cA:
undetectable		 1kt4A-4g6cA:
21.52
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.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ALA A 273
PHE A 231
ALA A 269
LEU A  10
HIS A 218
 None
 1.29A 1rbpA-4g6cA:
undetectable		 1rbpA-4g6cA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 11 PHE A 142
LEU A 152
ALA A 340
ALA A  99
VAL A 148
 None
 1.07A 1rlbF-4g6cA:
undetectable		 1rlbF-4g6cA:
19.01
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.
1VE3_B_SAMB301_0
(HYPOTHETICAL PROTEIN
PH0226)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ALA A 273
GLY A 277
SER A 232
ALA A 269
SER A 252
 None
 0.96A 1ve3B-4g6cA:
undetectable		 1ve3B-4g6cA:
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.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 LEU A  35
ALA A  63
ARG A  54
LEU A  10
CYH A 284
 None
 0.96A 1ya3C-4g6cA:
undetectable		 1ya3C-4g6cA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 10 GLN A 286
VAL A 283
ARG A 261
THR A 267
THR A 265
 None
 1.48A 1yddA-4g6cA:
undetectable		 1yddA-4g6cA:
24.59
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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.86A 2avvB-4g6cA:
undetectable		 2avvB-4g6cA:
15.48
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.
2F81_A_017A302_2
(POL POLYPROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.91A 2f81B-4g6cA:
undetectable		 2f81B-4g6cA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 TYR A 204
LEU A 240
HIS A 171
ALA A 166
CYH A 168
 None
 1.38A 2g70A-4g6cA:
undetectable		 2g70A-4g6cA:
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.
2IEN_B_017B402_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.92A 2ienB-4g6cA:
undetectable		 2ienB-4g6cA:
15.48
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 6 ARG A  54
ASP A  51
THR A  50
ASP A 120
 None
 1.05A 2j2pE-4g6cA:
undetectable
2j2pF-4g6cA:
undetectable		 2j2pE-4g6cA:
21.51
2j2pF-4g6cA:
21.51
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.
2NPN_A_SAMA4633_0
(PUTATIVE COBALAMIN
SYNTHESIS RELATED
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 GLY A 107
LEU A 162
THR A 104
ALA A 105
LEU A 336
 None
 1.21A 2npnA-4g6cA:
undetectable		 2npnA-4g6cA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NPN_A_SAMA4633_0
(PUTATIVE COBALAMIN
SYNTHESIS RELATED
PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 GLY A 159
THR A 104
ALA A 103
LEU A  82
LEU A 152
 None
 1.30A 2npnA-4g6cA:
undetectable		 2npnA-4g6cA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 5 PRO A  28
ALA A  26
ASP A 279
ASP A  59
 None
 1.15A 2nyuB-4g6cA:
undetectable		 2nyuB-4g6cA:
21.55
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.92A 2z54B-4g6cA:
undetectable		 2z54B-4g6cA:
14.88
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.89A 3d1zB-4g6cA:
undetectable		 3d1zB-4g6cA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.92A 3d20B-4g6cA:
undetectable		 3d20B-4g6cA:
15.48
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 GLY A 164
SER A 161
GLY A 159
GLY A 107
ALA A 314
 None
 0.91A 3douA-4g6cA:
undetectable		 3douA-4g6cA:
17.51
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.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.86A 3jvyB-4g6cA:
undetectable		 3jvyB-4g6cA:
15.77
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.
3NDU_D_ROCD100_1
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.94A 3nduC-4g6cA:
undetectable		 3nduC-4g6cA:
15.03
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.
3NU3_B_478B401_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 11 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.89A 3nu3B-4g6cA:
undetectable		 3nu3B-4g6cA:
15.48
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.
3NU6_B_478B401_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 10 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.85A 3nu6B-4g6cA:
undetectable		 3nu6B-4g6cA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUJ_B_478B401_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.86A 3nujB-4g6cA:
undetectable		 3nujB-4g6cA:
15.48
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.
3NUO_B_478B478_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.86A 3nuoB-4g6cA:
undetectable		 3nuoB-4g6cA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWM_B_017B402_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.90A 3pwmB-4g6cA:
undetectable		 3pwmB-4g6cA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB9_A_EVPA605_1
(SERUM ALBUMIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 10 TYR A 108
ARG A 115
ALA A 314
HIS A 158
GLY A 159
 None
 1.21A 4lb9A-4g6cA:
0.2		 4lb9A-4g6cA:
19.47
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.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 LEU A  35
ALA A  63
ARG A  54
LEU A  10
CYH A 284
 None
 1.09A 4ltwA-4g6cA:
undetectable		 4ltwA-4g6cA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJV_A_RITA500_2
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 11 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.91A 4njvB-4g6cA:
undetectable		 4njvB-4g6cA:
16.05
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.
4OAE_A_CLMA208_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 4 ALA A 269
ALA A 272
ALA A 273
ALA A 276
 None
 0.13A 4oaeA-4g6cA:
undetectable		 4oaeA-4g6cA:
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.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.83A 4rvjB-4g6cA:
undetectable		 4rvjB-4g6cA:
15.72
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.
4RVJ_D_478D101_2
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.82A 4rvjD-4g6cA:
undetectable		 4rvjD-4g6cA:
15.72
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.
4Z69_A_DIFA1008_1
(SERUM ALBUMIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 9 SER A 256
ALA A 269
VAL A   8
SER A 252
VAL A 281
 None
 1.29A 4z69A-4g6cA:
undetectable		 4z69A-4g6cA:
19.47
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.
5HWK_A_BEZA301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 10 GLY A 208
SER A 210
LEU A 211
LEU A 127
TYR A 204
 None
 1.25A 5hwkA-4g6cA:
undetectable		 5hwkA-4g6cA:
19.50
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.
5HWK_B_BEZB301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 10 GLY A 208
SER A 210
LEU A 211
LEU A 127
TYR A 204
 None
 1.25A 5hwkB-4g6cA:
undetectable		 5hwkB-4g6cA:
19.50
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 6 VAL A 293
ALA A 289
GLN A 286
VAL A 283
 None
 1.01A 5i8fA-4g6cA:
undetectable		 5i8fA-4g6cA:
20.17
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.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 GLY A 107
SER A 155
LEU A 156
VAL A 106
LEU A  88
 None
 1.30A 5ubbA-4g6cA:
undetectable		 5ubbA-4g6cA:
22.89
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		4 / 8 ARG A 227
TRP A 235
ILE A 196
PRO A 173
 None
 1.03A 6a4iA-4g6cA:
undetectable		 6a4iA-4g6cA:
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.
6DGX_A_017A101_0
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.88A 6dgxA-4g6cA:
undetectable		 6dgxA-4g6cA:
13.15
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.
6DH3_A_017A101_0
(PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.87A 6dh3A-4g6cA:
undetectable		 6dh3A-4g6cA:
13.15
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.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)		 4g6c BETA-HEXOSAMINIDASE
1
(Burkholderia
cenocepacia) 		5 / 12 ASP A 128
GLY A 174
VAL A 136
ILE A 215
ILE A 137
 None
 0.87A 6difB-4g6cA:
undetectable		 6difB-4g6cA:
13.80