SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DMU'


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.
1KLM_A_SPPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		5 / 11 LEU A 166
LYS A 168
TYR A 186
TYR A 157
LEU A 233
 None
None
None
None
DMU  A 301 ( 4.6A)
 1.48A 1klmA-4mzvA:
2.7		 1klmA-4mzvA:
18.68
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.
2A3B_B_CFFB2434_1
(CHITINASE)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		4 / 6 GLU A 223
ASP A 219
PHE A 226
ARG A 173
 None
None
None
DMU  A 301 (-4.0A)
 1.46A 2a3bB-4mzvA:
undetectable		 2a3bB-4mzvA:
17.97
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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		5 / 12 LEU A 406
LEU A 403
ALA A 400
ILE A 399
ALA A 367
 None
None
None
DMU  A 424 ( 4.7A)
None
 1.24A 2bxpA-3tijA:
undetectable		 2bxpA-3tijA:
21.14
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.
2F78_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		4 / 7 SER A  21
LEU A 169
HIS A 180
THR A 144
 None
None
DMU  A 501 ( 4.6A)
DMU  A 501 (-3.9A)
 1.14A 2f78A-6d0nA:
undetectable		 2f78A-6d0nA:
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		5 / 10 LEU A 379
GLY A 377
LEU A 376
LEU A 375
ILE A 372
 None
None
None
None
DMU  A 420 (-3.9A)
 1.02A 2f8dA-3tijA:
undetectable		 2f8dA-3tijA:
18.97
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.
2V0M_D_KLND1499_1
(CYTOCHROME P450 3A4)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		4 / 5 PHE A  97
PHE A 270
PHE A 333
ILE A 277
 None
DMU  A 422 ( 4.1A)
URI  A 419 (-4.9A)
None
 1.37A 2v0mD-3tijA:
undetectable		 2v0mD-3tijA:
20.99
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.
2XFS_A_J01A500_1
(ORF12)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		4 / 8 LEU A 376
ARG A 387
GLY A 388
ALA A 391
 None
None
None
DMU  A 420 (-4.9A)
 0.89A 2xfsA-3tijA:
undetectable		 2xfsA-3tijA:
23.12
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.
2XH9_A_J01A1436_1
(ORF12)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		4 / 8 LEU A 376
ARG A 387
GLY A 388
ALA A 391
 None
None
None
DMU  A 420 (-4.9A)
 0.90A 2xh9A-3tijA:
undetectable		 2xh9A-3tijA:
21.62
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		4 / 6 ILE A 364
ILE A 389
LEU A 376
PHE A 379
 None
DMU  A 502 ( 4.7A)
None
None
 1.13A 3adsA-6d0nA:
undetectable		 3adsA-6d0nA:
17.33
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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 12 ILE A 290
GLN A 287
PRO A  37
ILE A 139
VAL A 335
 None
None
None
None
DMU  A 601 (-4.7A)
 1.23A 3iw1A-5da0A:
undetectable		 3iw1A-5da0A:
22.77
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		5 / 12 GLU A 747
LEU A 232
ILE A 107
PHE A  99
PHE A 240
 None
None
None
DMU  A1776 (-4.5A)
None
 1.39A 3ko0G-4a01A:
undetectable
3ko0H-4a01A:
1.2
3ko0I-4a01A:
1.8
3ko0J-4a01A:
1.7		 3ko0G-4a01A:
8.76
3ko0H-4a01A:
8.76
3ko0I-4a01A:
8.76
3ko0J-4a01A:
8.76
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.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		5 / 12 ILE A 643
GLY A 646
ALA A 647
LEU A 651
LEU A 654
 DMU  A1776 ( 4.9A)
None
DMU  A1776 ( 4.1A)
DMU  A1775 ( 4.9A)
None
 0.73A 3n8yB-4a01A:
undetectable		 3n8yB-4a01A:
21.05
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.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		5 / 12 LEU A 239
ILE A 643
GLY A 646
ALA A 647
LEU A 651
 None
DMU  A1776 ( 4.9A)
None
DMU  A1776 ( 4.1A)
DMU  A1775 ( 4.9A)
 0.94A 3n8zB-4a01A:
0.5		 3n8zB-4a01A:
21.05
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		3 / 3 TYR A 174
ASP A 232
ASP A 219
 DMU  A 301 (-4.7A)
DMU  A 301 (-3.5A)
None
 0.67A 3r24A-4mzvA:
undetectable		 3r24A-4mzvA:
21.33
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		5 / 12 GLY A 137
LEU A 128
GLY A 131
ALA A 146
ALA A 147
 None
DMU  A 425 ( 4.5A)
DMU  A 425 ( 4.3A)
None
None
 1.02A 3sufA-3tijA:
undetectable		 3sufA-3tijA:
19.58
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 12 GLY A 267
ARG A 118
LEU A 240
GLY A 238
ALA A 117
 None
None
DMU  A 601 (-3.9A)
None
None
 1.00A 3sufA-5da0A:
undetectable		 3sufA-5da0A:
17.62
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.
3T3S_A_9PLA1_1
(CYTOCHROME P450 2A13)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 9 PHE A  42
ALA A 142
ALA A 336
THR A 339
LEU A  83
 None
None
None
DMU  A 601 (-3.4A)
None
 1.02A 3t3sA-5da0A:
undetectable		 3t3sA-5da0A:
22.18
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.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)		 2bbh DIVALENT CATION
TRANSPORT-RELATED
PROTEIN
(Thermotoga
maritima) 		5 / 9 ILE A 225
VAL A 146
PHE A 113
LEU A 177
ASP A 179
 None
None
DMU  A 402 (-4.3A)
DMU  A 402 ( 4.7A)
DMU  A 404 (-4.6A)
 1.26A 3ti1A-2bbhA:
undetectable		 3ti1A-2bbhA:
23.27
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.
4BVA_B_T3B1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		5 / 12 ARG A 562
PHE A 751
PHE A 754
HIS A 758
GLU A 225
 None
None
None
DMU  A1778 (-3.9A)
None
 1.24A 4bvaB-4a01A:
undetectable		 4bvaB-4a01A:
18.95
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.
4EVR_A_BEZA401_0
(PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		5 / 11 LEU A 743
VAL A 649
PHE A  99
SER A 236
PHE A 103
 None
None
DMU  A1776 (-4.5A)
None
None
 1.17A 4evrA-4a01A:
undetectable		 4evrA-4a01A:
20.23
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.
4F3T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		4 / 6 LEU A 145
LYS A 140
LEU A  17
GLU A  13
 None
None
DMU  A 501 ( 4.8A)
None
 1.09A 4f3tA-6d0nA:
undetectable		 4f3tA-6d0nA:
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.
4HFP_D_15UD402_1
(PROTHROMBIN)		 3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I
(Rhodobacter
sphaeroides) 		5 / 12 TRP A 439
LEU A  34
ILE A 515
ALA A 428
VAL A 111
 None
DMU  A   7 (-4.3A)
DMU  A   7 ( 4.4A)
None
HEA  A   1 (-4.5A)
 1.05A 4hfpD-3omnA:
undetectable		 4hfpD-3omnA:
17.21
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.
4JTQ_A_FLPA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 5eik UNCHARACTERIZED
PROTEIN Y57A10A.28
(Caenorhabditis
elegans) 		5 / 10 VAL A  22
TYR A  21
VAL A 226
ILE A 230
LEU A 129
 None
DMU  A 310 ( 2.9A)
None
None
None
 1.49A 4jtqA-5eikA:
undetectable		 4jtqA-5eikA:
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.
4JTQ_B_FLPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 5eik UNCHARACTERIZED
PROTEIN Y57A10A.28
(Caenorhabditis
elegans) 		5 / 9 VAL A  22
TYR A  21
VAL A 226
ILE A 230
LEU A 129
 None
DMU  A 310 ( 2.9A)
None
None
None
 1.41A 4jtqB-5eikA:
undetectable		 4jtqB-5eikA:
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.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		4 / 6 LEU A 242
GLU A 169
VAL A 212
ALA A 213
 DMU  A 301 ( 4.6A)
None
None
None
 0.87A 4nkxA-4mzvA:
undetectable		 4nkxA-4mzvA:
19.53
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5eik UNCHARACTERIZED
PROTEIN Y57A10A.28
(Caenorhabditis
elegans) 		4 / 8 PHE A 229
TYR A 222
GLY A 160
ILE A 157
 None
None
None
DMU  A 312 ( 4.7A)
 0.96A 4qoiA-5eikA:
undetectable
4qoiB-5eikA:
undetectable		 4qoiA-5eikA:
23.55
4qoiB-5eikA:
23.55
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.
4UCK_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 12 THR A 253
GLY A 296
SER A 301
LEU A 300
ALA A  65
 DMU  A 602 ( 4.9A)
None
None
None
None
 1.13A 4uckB-5da0A:
undetectable		 4uckB-5da0A:
20.66
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.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		5 / 12 ILE A 146
ASP A 253
THR A 141
ASN A 120
ILE A 209
 DMU  A 301 (-4.6A)
None
None
None
None
 0.96A 4xe0A-4mzvA:
undetectable		 4xe0A-4mzvA:
14.50
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		4 / 7 LEU A 145
LYS A 140
LEU A  17
GLU A  13
 None
None
DMU  A 501 ( 4.8A)
None
 1.02A 4z4fA-6d0nA:
undetectable		 4z4fA-6d0nA:
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		4 / 6 PHE A 388
LEU A 227
SER A 390
GLY A 230
 DMU  A 502 (-3.6A)
None
None
None
 1.08A 5o4yF-6d0nA:
undetectable		 5o4yF-6d0nA:
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.
5OS7_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		3 / 3 HIS A 179
SER A 178
LYS A 176
 None
None
DMU  A 501 (-3.8A)
 1.36A 5os7A-6d0nA:
undetectable		 5os7A-6d0nA:
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)		 4a01 PROTON
PYROPHOSPHATASE
(Vigna
radiata) 		4 / 7 GLU A 423
TYR A 430
ALA A 531
GLY A 533
 None
DMU  A1774 (-4.7A)
None
K  A1772 ( 4.6A)
 0.93A 5uxdA-4a01A:
1.1		 5uxdA-4a01A:
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 3tij NUPC FAMILY PROTEIN
(Vibrio
cholerae) 		5 / 12 GLY A 137
ILE A 125
LEU A 128
GLY A 131
ALA A 146
 None
None
DMU  A 425 ( 4.5A)
DMU  A 425 ( 4.3A)
None
 1.04A 6c2mA-3tijA:
undetectable		 6c2mA-3tijA:
10.89
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 12 GLY A 267
ARG A 118
LEU A 240
GLY A 238
ALA A 117
 None
None
DMU  A 601 (-3.9A)
None
None
 1.11A 6c2mA-5da0A:
undetectable		 6c2mA-5da0A:
12.75
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 11 PRO A 229
SER A 373
LEU A 107
SER A 235
LEU A 236
 None
None
None
None
DMU  A 601 ( 4.0A)
 1.28A 6dlzA-5da0A:
undetectable
6dlzD-5da0A:
undetectable		 6dlzA-5da0A:
11.56
6dlzD-5da0A:
11.56
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 5da0 SULPHATE TRANSPORTER
(Deinococcus
geothermalis) 		5 / 11 PRO A 229
SER A 373
LEU A 107
SER A 235
LEU A 236
 None
None
None
None
DMU  A 601 ( 4.0A)
 1.29A 6dm1A-5da0A:
undetectable
6dm1D-5da0A:
undetectable		 6dm1A-5da0A:
11.56
6dm1D-5da0A:
11.56
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.
6GMD_B_ACTB402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER
(Enterococcus
casseliflavus) 		3 / 3 HIS A 179
SER A 178
LYS A 176
 None
None
DMU  A 501 (-3.8A)
 1.36A 6gmdB-6d0nA:
undetectable		 6gmdB-6d0nA:
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)		 4mzv EPITHELIAL CELL
ADHESION MOLECULE
(Homo
sapiens) 		4 / 5 LEU A  34
TYR A  32
ILE A 146
MET A  69
 None
None
DMU  A 301 (-4.6A)
None
 1.00A 6hd6A-4mzvA:
undetectable		 6hd6A-4mzvA:
16.29