SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yvl'

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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
7 / 12 ILE A  75
GLY A  99
GLY A 101
SER A 102
ALA A 104
LEU A 105
ASP A 148
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.1A)
0.44A 1i9gA-2yvlA:
27.6
1i9gA-2yvlA:
29.14
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.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 8 GLU A  97
GLY A  99
GLU A 120
ASP A 148
None
SAM  A 601 (-3.2A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
0.62A 1jg4A-2yvlA:
12.8
1jg4A-2yvlA:
26.32
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 6 LEU A  11
GLU A  54
LEU A  20
VAL A  31
None
0.95A 1sn5A-2yvlA:
undetectable
1sn5A-2yvlA:
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.
2B25_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
3 / 3 GLY A  99
GLU A 120
ASP A 165
SAM  A 601 (-3.2A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.4A)
0.38A 2b25B-2yvlA:
26.6
2b25B-2yvlA:
27.98
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.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 8 VAL A 116
LEU A  96
VAL A 176
VAL A 166
None
None
None
SAM  A 601 ( 4.3A)
1.02A 2bdmA-2yvlA:
undetectable
2bdmA-2yvlA:
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.
2Q6H_A_CXXA801_1
(TRANSPORTER)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 11 LEU A 240
LEU A 189
VAL A 166
ILE A  83
LEU A  87
None
None
SAM  A 601 ( 4.3A)
None
None
1.28A 2q6hA-2yvlA:
undetectable
2q6hA-2yvlA:
18.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
7 / 12 THR A  72
ILE A  74
GLY A 101
SER A 102
ALA A 104
VAL A 122
PHE A 145
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.6A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.2A)
SAM  A 601 ( 4.5A)
None
1.38A 2yvlA-2yvlA:
40.6
2yvlA-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
12 / 12 THR A  72
ILE A  74
ILE A  75
GLY A  99
GLY A 101
SER A 102
ALA A 104
LEU A 105
ALA A 121
VAL A 122
PHE A 149
VAL A 166
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.6A)
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.5A)
None
SAM  A 601 ( 4.3A)
0.03A 2yvlA-2yvlA:
40.6
2yvlA-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_A_SAMA601_1
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 4 GLU A 120
ASP A 148
ASP A 165
TYR A 172
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
SAM  A 601 (-4.0A)
0.00A 2yvlA-2yvlA:
40.6
2yvlA-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 12 ILE A  75
GLY A  99
ALA A 121
PHE A 119
ASP A 165
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.9A)
None
SAM  A 601 (-3.4A)
0.95A 2yvlB-2yvlA:
38.9
2yvlB-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
6 / 12 THR A  72
ILE A  74
GLY A 101
ALA A 104
VAL A 122
PHE A 145
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.6A)
SAM  A 601 (-3.5A)
SAM  A 601 (-3.2A)
SAM  A 601 ( 4.5A)
None
1.35A 2yvlB-2yvlA:
38.9
2yvlB-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
12 / 12 THR A  72
ILE A  74
ILE A  75
GLY A  99
GLY A 101
ALA A 104
LEU A 105
ALA A 121
VAL A 122
PHE A 149
ASP A 165
VAL A 166
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.6A)
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.5A)
None
SAM  A 601 (-3.4A)
SAM  A 601 ( 4.3A)
0.11A 2yvlB-2yvlA:
38.9
2yvlB-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
3 / 3 GLU A 120
ASP A 148
TYR A 172
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-4.0A)
0.19A 2yvlB-2yvlA:
38.9
2yvlB-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
12 / 12 THR A  72
ILE A  74
ILE A  75
GLY A 101
SER A 102
ALA A 104
LEU A 105
ALA A 121
VAL A 122
PHE A 149
ASP A 165
VAL A 166
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.6A)
SAM  A 601 (-4.1A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.5A)
None
SAM  A 601 (-3.4A)
SAM  A 601 ( 4.3A)
0.21A 2yvlC-2yvlA:
38.8
2yvlC-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_C_SAMC604_1
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 4 GLY A  99
GLU A 120
ASP A 148
TYR A 172
SAM  A 601 (-3.2A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-4.0A)
0.09A 2yvlC-2yvlA:
38.8
2yvlC-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
6 / 12 THR A  72
ILE A  75
GLY A  99
ALA A 121
ASP A 148
PHE A 119
SAM  A 601 (-3.9A)
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.9A)
SAM  A 601 (-3.1A)
None
1.50A 2yvlD-2yvlA:
38.8
2yvlD-2yvlA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
12 / 12 THR A  72
ILE A  75
GLY A  99
GLY A 101
ALA A 104
LEU A 105
ALA A 121
VAL A 122
ASP A 148
PHE A 149
ASP A 165
VAL A 166
SAM  A 601 (-3.9A)
SAM  A 601 (-4.1A)
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.9A)
SAM  A 601 ( 4.5A)
SAM  A 601 (-3.1A)
None
SAM  A 601 (-3.4A)
SAM  A 601 ( 4.3A)
0.21A 2yvlD-2yvlA:
38.8
2yvlD-2yvlA:
100.00
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 6 LEU A 105
GLY A 101
LEU A 109
SER A 110
SAM  A 601 (-4.6A)
SAM  A 601 (-3.5A)
None
None
0.93A 3aiaA-2yvlA:
undetectable
3aiaA-2yvlA:
24.05
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.
3DXY_A_SAMA1_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 11 GLU A  97
GLY A  99
GLY A 101
GLU A 120
ASP A 148
None
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
0.79A 3dxyA-2yvlA:
14.2
3dxyA-2yvlA:
21.65
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
6 / 12 ILE A  74
GLY A 101
SER A 102
ALA A 104
LEU A 105
TYR A 172
SAM  A 601 ( 4.6A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.2A)
SAM  A 601 (-4.6A)
SAM  A 601 (-4.0A)
0.74A 3mb5A-2yvlA:
23.7
3mb5A-2yvlA:
28.09
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.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 4 GLY A  99
GLU A 120
ASP A 148
ASP A 165
SAM  A 601 (-3.2A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
0.33A 3mb5A-2yvlA:
25.5
3mb5A-2yvlA:
28.09
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.
3NVK_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 12 GLY A  99
GLU A 120
ASP A 148
ASP A 165
VAL A 166
SAM  A 601 (-3.2A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
SAM  A 601 ( 4.3A)
0.78A 3nvkF-2yvlA:
undetectable
3nvkJ-2yvlA:
15.1
3nvkF-2yvlA:
22.31
3nvkJ-2yvlA:
22.22
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 8 PHE A  68
GLU A  97
LEU A 133
PHE A 144
None
1.12A 3rqwC-2yvlA:
undetectable
3rqwD-2yvlA:
undetectable
3rqwC-2yvlA:
22.42
3rqwD-2yvlA:
22.42
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 8 GLU A  97
LEU A 133
PHE A 144
PHE A  68
None
1.13A 3rqwF-2yvlA:
undetectable
3rqwJ-2yvlA:
undetectable
3rqwF-2yvlA:
22.42
3rqwJ-2yvlA:
22.42
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_C_SAMC401_1
(MNMC2)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 6 GLY A 101
GLU A 120
ASP A 148
ASP A 165
SAM  A 601 (-3.5A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
0.76A 3vywC-2yvlA:
11.0
3vywC-2yvlA:
23.64
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 6 LEU A 189
GLU A  97
ILE A 215
PRO A 185
None
0.98A 4xi3C-2yvlA:
undetectable
4xi3C-2yvlA:
20.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 12 GLY A  99
GLY A 101
LEU A 105
ALA A 121
ASP A 165
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-3.9A)
SAM  A 601 (-3.4A)
0.42A 5c0oE-2yvlA:
27.2
5c0oE-2yvlA:
33.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 12 GLY A  99
GLY A 101
SER A 102
GLY A 103
LEU A 105
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-4.0A)
SAM  A 601 (-4.6A)
0.59A 5c0oH-2yvlA:
26.5
5c0oH-2yvlA:
33.58
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.
5ERG_B_SAMB401_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
6 / 7 GLY A  99
GLY A 101
SER A 102
GLU A 120
ASP A 148
ASP A 165
SAM  A 601 (-3.2A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-2.7A)
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
0.76A 5ergB-2yvlA:
23.1
5ergB-2yvlA:
25.00
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 12 ASP A 148
ASP A 165
GLY A 101
SER A 102
GLU A 120
SAM  A 601 (-3.1A)
SAM  A 601 (-3.4A)
SAM  A 601 (-3.5A)
SAM  A 601 (-4.6A)
SAM  A 601 (-2.7A)
1.05A 5hfjF-2yvlA:
4.1
5hfjF-2yvlA:
22.71
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
6 / 12 ILE A  75
GLU A 211
ALA A 184
ALA A 161
VAL A  95
LEU A 180
SAM  A 601 (-4.1A)
None
None
None
None
None
1.34A 5igtA-2yvlA:
undetectable
5igtA-2yvlA:
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 5 THR A 237
HIS A 236
ALA A 238
ASP A  79
None
1.33A 5mfxA-2yvlA:
2.6
5mfxA-2yvlA:
20.70
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.
5MXB_A_ML1A222_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 10 VAL A  55
ILE A  12
LEU A  29
PHE A  19
GLY A  52
None
1.21A 5mxbA-2yvlA:
undetectable
5mxbA-2yvlA:
16.32
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
4 / 6 TYR A 206
LEU A 210
GLY A 243
PHE A 207
None
1.03A 5nooC-2yvlA:
undetectable
5nooC-2yvlA:
20.25
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.
5OY0_1_PQN1842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
2yvl HYPOTHETICAL PROTEIN
(Aquifex
aeolicus)
5 / 10 PHE A 242
ALA A 162
LEU A  87
ILE A  64
LEU A  65
None
1.15A 5oy01-2yvlA:
undetectable
5oy07-2yvlA:
undetectable
5oy01-2yvlA:
15.74
5oy07-2yvlA:
11.89