SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nx4'

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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		3 / 3 SER A  23
GLU A  22
GLU A  21
 None
 0.68A 1eqbD-3nx4A:
undetectable		 1eqbD-3nx4A:
25.34
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		3 / 3 SER A  23
GLU A  22
GLU A  21
 None
 0.68A 1eqbB-3nx4A:
undetectable		 1eqbB-3nx4A:
25.34
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 GLY A 160
THR A 162
ALA A 294
GLY A 125
ALA A 295
 None
 0.97A 1gtnL-3nx4A:
undetectable
1gtnV-3nx4A:
undetectable		 1gtnL-3nx4A:
13.89
1gtnV-3nx4A:
13.89
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.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 ARG A 180
ASP A 199
ILE A 195
ALA A 192
ARG A 198
 NAP  A 330 (-4.0A)
None
None
None
NAP  A 330 (-3.6A)
 1.19A 1kijB-3nx4A:
undetectable		 1kijB-3nx4A:
24.21
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.
1MRL_A_DOLA300_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 11 ILE A  53
LEU A  39
PRO A  61
LEU A   6
VAL A 315
 None
 1.29A 1mrlA-3nx4A:
undetectable
1mrlB-3nx4A:
undetectable		 1mrlA-3nx4A:
20.53
1mrlB-3nx4A:
20.53
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.
1MRL_B_DOLB301_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 ILE A  53
LEU A  39
PRO A  61
LEU A   6
VAL A 315
 None
 1.29A 1mrlB-3nx4A:
undetectable
1mrlC-3nx4A:
undetectable		 1mrlB-3nx4A:
20.53
1mrlC-3nx4A:
20.53
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 5 ASP A  43
LEU A   6
ALA A 307
LEU A  39
 None
 1.13A 1nh8A-3nx4A:
undetectable		 1nh8A-3nx4A:
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 11 GLY A 125
ALA A 295
GLY A 160
THR A 162
ALA A 294
 None
 1.03A 1utdP-3nx4A:
undetectable
1utdQ-3nx4A:
undetectable		 1utdP-3nx4A:
13.89
1utdQ-3nx4A:
13.89
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.
2A1H_B_GBNB501_1
(BRANCHED CHAIN
AMINOTRANSFERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 8 THR A 319
GLY A 125
THR A 126
ALA A 127
 None
None
NAP  A 330 (-4.7A)
NAP  A 330 ( 4.2A)
 0.77A 2a1hA-3nx4A:
undetectable
2a1hB-3nx4A:
undetectable		 2a1hA-3nx4A:
24.49
2a1hB-3nx4A:
24.49
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.
2KUH_A_HLTA150_1
(CALMODULIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 6 LEU A  20
LEU A  25
MET A   1
GLU A 100
 None
 1.22A 2kuhA-3nx4A:
undetectable		 2kuhA-3nx4A:
12.17
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.
2XFS_A_J01A500_1
(ORF12)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 8 VAL A 152
ARG A 318
GLY A 317
ALA A 294
 None
 0.92A 2xfsA-3nx4A:
undetectable		 2xfsA-3nx4A:
23.77
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.
2XH9_A_J01A1436_1
(ORF12)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 8 VAL A 152
ARG A 318
GLY A 317
ALA A 294
 None
 0.91A 2xh9A-3nx4A:
undetectable		 2xh9A-3nx4A:
23.98
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.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 9 VAL A 164
GLY A 158
GLY A 157
LEU A 166
ALA A 131
 None
NAP  A 330 (-3.4A)
NAP  A 330 (-3.2A)
None
None
 0.93A 2z0yA-3nx4A:
2.5		 2z0yA-3nx4A:
24.77
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.
2Z0Y_B_SAMB400_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 9 VAL A 164
GLY A 158
GLY A 157
LEU A 166
ALA A 131
 None
NAP  A 330 (-3.4A)
NAP  A 330 (-3.2A)
None
None
 0.94A 2z0yB-3nx4A:
2.8		 2z0yB-3nx4A:
24.77
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.
3A2Q_A_ACAA601_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 7 GLY A  62
ALA A 102
ALA A  99
VAL A 104
 None
 0.78A 3a2qA-3nx4A:
undetectable		 3a2qA-3nx4A:
22.85
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.
3BOG_C_DVAC10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		3 / 3 GLY A  97
GLY A  91
GLY A  62
 None
 0.42A 3bogC-3nx4A:
undetectable		 3bogC-3nx4A:
15.46
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 11 LEU A   4
ILE A  60
PRO A  61
GLY A  97
SER A  37
 None
 1.40A 3bpxA-3nx4A:
undetectable
3bpxB-3nx4A:
undetectable		 3bpxA-3nx4A:
16.82
3bpxB-3nx4A:
16.82
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.
3FGR_B_ACTB21_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2 40 KDA FORM)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 4 ARG A  76
ASP A  29
ASP A  74
PRO A  75
 None
 1.08A 3fgrB-3nx4A:
undetectable		 3fgrB-3nx4A:
21.58
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.
3NK7_A_SAMA770_0
(23S RRNA
METHYLTRANSFERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 GLY A 157
GLY A 317
ILE A 195
SER A 182
SER A 178
 NAP  A 330 (-3.2A)
None
None
None
NAP  A 330 (-2.4A)
 1.06A 3nk7A-3nx4A:
2.4		 3nk7A-3nx4A:
24.62
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 9 ILE A  47
ALA A   3
LEU A   4
LEU A  39
ALA A  44
 None
 1.05A 3ozvB-3nx4A:
4.5		 3ozvB-3nx4A:
24.06
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		3 / 3 ASN A  40
ALA A 127
ARG A 318
 None
NAP  A 330 ( 4.2A)
None
 0.82A 3tj7C-3nx4A:
undetectable
3tj7D-3nx4A:
undetectable		 3tj7C-3nx4A:
19.51
3tj7D-3nx4A:
19.51
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.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 6 ARG A  76
VAL A 104
PHE A  77
GLU A  73
 None
 1.46A 3ufrA-3nx4A:
undetectable
3ufrB-3nx4A:
undetectable		 3ufrA-3nx4A:
21.77
3ufrB-3nx4A:
21.77
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 LEU A  14
ALA A  15
LEU A  98
ILE A  60
GLY A  62
 None
 1.07A 4dm8B-3nx4A:
undetectable		 4dm8B-3nx4A:
21.73
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.
4E3A_A_ADNA500_2
(SUGAR KINASE PROTEIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 4 SER A 117
TYR A 291
GLY A 115
PRO A 113
 None
 1.48A 4e3aA-3nx4A:
3.2		 4e3aA-3nx4A:
23.43
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.
4ECK_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A  34
ALA A  99
LEU A  25
PHE A  65
LEU A 109
 None
 1.21A 4eckA-3nx4A:
undetectable		 4eckA-3nx4A:
21.77
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A  34
ALA A  99
LEU A  25
PHE A  65
LEU A 109
 None
 1.16A 4eckB-3nx4A:
undetectable		 4eckB-3nx4A:
21.77
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A  34
ALA A  99
PHE A  65
LEU A 109
VAL A  32
 None
 1.03A 4eckB-3nx4A:
undetectable		 4eckB-3nx4A:
21.77
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 LEU A  98
GLY A  96
MET A  59
LEU A   6
THR A 126
 None
None
None
None
NAP  A 330 (-4.7A)
 1.45A 4p6xE-3nx4A:
undetectable		 4p6xE-3nx4A:
21.88
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 ASP A  64
SER A 118
LEU A 109
PHE A  65
GLY A  67
 None
 1.30A 4pevC-3nx4A:
3.9		 4pevC-3nx4A:
22.02
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.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 ALA A 176
VAL A 152
LEU A 282
ALA A 165
LEU A 170
 None
 1.12A 4qrcA-3nx4A:
undetectable		 4qrcA-3nx4A:
24.24
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.
5C0O_F_SAMF301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 GLY A  91
GLY A  96
GLY A  97
LEU A  98
ASP A  43
 None
 0.97A 5c0oF-3nx4A:
6.2		 5c0oF-3nx4A:
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A 265
ALA A 243
VAL A 159
GLY A 128
ALA A 131
 None
NAP  A 330 (-3.5A)
NAP  A 330 (-3.8A)
None
None
 1.08A 5kirA-3nx4A:
undetectable		 5kirA-3nx4A:
19.85
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A 265
ALA A 243
VAL A 159
GLY A 128
ALA A 131
 None
NAP  A 330 (-3.5A)
NAP  A 330 (-3.8A)
None
None
 1.07A 5kirB-3nx4A:
undetectable		 5kirB-3nx4A:
19.85
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.
5L0Z_A_SAMA304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 THR A 296
GLY A 317
ILE A 298
SER A  38
LEU A  39
 None
 1.04A 5l0zA-3nx4A:
undetectable		 5l0zA-3nx4A:
24.36
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.
5WZ1_A_SAMA601_0
(NS5
METHYLTRANSFERASE)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 GLY A 317
GLY A 128
GLY A 157
THR A 130
ILE A 124
 None
None
NAP  A 330 (-3.2A)
NAP  A 330 (-3.3A)
None
 1.03A 5wz1A-3nx4A:
3.5		 5wz1A-3nx4A:
22.94
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		5 / 12 VAL A 321
GLY A  62
ILE A  53
GLU A  92
ALA A  44
 None
 1.00A 5x7fA-3nx4A:
7.2		 5x7fA-3nx4A:
24.47
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.
5ZRF_D_EVPD101_1
()		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 5 GLY A 220
ASP A 221
ARG A 198
GLN A 230
 None
None
NAP  A 330 (-3.6A)
None
 1.26A 5zrfB-3nx4A:
undetectable		 5zrfB-3nx4A:
17.45
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.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 7 ILE A   5
LEU A   6
ILE A 323
ALA A 307
 None
 0.84A 6b5vA-3nx4A:
undetectable
6b5vC-3nx4A:
undetectable		 6b5vA-3nx4A:
14.24
6b5vC-3nx4A:
14.24
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.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 7 ILE A   5
LEU A   6
ILE A 323
ALA A 307
 None
 0.84A 6b5vC-3nx4A:
undetectable
6b5vD-3nx4A:
undetectable		 6b5vC-3nx4A:
14.24
6b5vD-3nx4A:
14.24
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.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3nx4 PUTATIVE
OXIDOREDUCTASE
(Salmonella
enterica) 		4 / 7 ALA A 307
ILE A   5
LEU A   6
ILE A 323
 None
 0.85A 6b5vB-3nx4A:
undetectable
6b5vD-3nx4A:
undetectable		 6b5vB-3nx4A:
14.24
6b5vD-3nx4A:
14.24