SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mzb'

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.
1ERR_A_CCSA381_0
(ESTROGEN RECEPTOR)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 5 HIS A 150
GLU A  86
ALA A 143
HIS A  20
GOL  A 515 (-3.8A)
GOL  A 515 (-4.2A)
None
None
1.23A 1errA-3mzbA:
undetectable
1errB-3mzbA:
undetectable
1errA-3mzbA:
20.48
1errB-3mzbA:
20.48
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.
1LQT_A_ACTA1871_0
(FPRA)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 PHE A 196
ALA A  29
PHE A  28
TRP A 165
None
1.29A 1lqtA-3mzbA:
undetectable
1lqtA-3mzbA:
20.41
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.
1LQU_A_ACTA1428_0
(FPRA)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 PHE A 196
ALA A  29
PHE A  28
TRP A 165
None
1.29A 1lquA-3mzbA:
undetectable
1lquA-3mzbA:
20.41
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 THR A 162
PHE A  73
SER A  31
LEU A  67
None
None
None
GOL  A 514 ( 4.7A)
1.10A 1qcaA-3mzbA:
undetectable
1qcaA-3mzbA:
17.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 5 TRP A  10
PRO A  11
GLY A 219
ASN A 220
GLY A 222
DTD  A 522 (-4.0A)
DTD  A 522 (-4.2A)
DTD  A 522 (-3.4A)
DTD  A 522 (-3.0A)
DTD  A 522 (-3.7A)
0.31A 1zlqA-3mzbA:
61.6
1zlqA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_A_ACTA1503_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 4 LYS A  52
ARG A  68
ASP A  69
ASP A  70
ACT  A 503 (-3.4A)
ACT  A 503 ( 3.8A)
ACT  A 503 ( 3.7A)
ACT  A 503 (-3.0A)
0.14A 1zlqA-3mzbA:
61.6
1zlqA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 GLN A 385
HIS A 395
ARG A 396
ACT  A 508 (-2.9A)
ACT  A 508 (-3.9A)
None
0.53A 1zlqA-3mzbA:
61.6
1zlqA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_A_EDTA1513_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
9 / 9 TYR A  22
MET A  27
ARG A  97
TRP A 100
ARG A 137
TRP A 398
TYR A 402
HIS A 416
THR A 490
BHR  A 520 (-4.2A)
BHR  A 520 (-3.7A)
BHR  A 520 ( 2.9A)
BHR  A 520 (-3.5A)
BHR  A 520 (-3.8A)
BHR  A 520 (-3.8A)
BHR  A 520 ( 4.6A)
None
BHR  A 520 (-4.4A)
0.40A 1zlqA-3mzbA:
61.6
1zlqA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_B_ACTB1503_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 4 TYR A 382
GLN A 385
HIS A 395
ARG A 396
None
ACT  A 508 (-2.9A)
ACT  A 508 (-3.9A)
None
0.78A 1zlqB-3mzbA:
59.7
1zlqB-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZLQ_B_EDTB1511_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
8 / 8 TYR A  22
MET A  27
ARG A  97
TRP A 100
ARG A 137
TRP A 398
TYR A 402
THR A 490
BHR  A 520 (-4.2A)
BHR  A 520 (-3.7A)
BHR  A 520 ( 2.9A)
BHR  A 520 (-3.5A)
BHR  A 520 (-3.8A)
BHR  A 520 (-3.8A)
BHR  A 520 ( 4.6A)
BHR  A 520 (-4.4A)
0.30A 1zlqB-3mzbA:
59.7
1zlqB-3mzbA:
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.
2H21_B_SAMB802_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 11 GLU A 221
GLY A 222
LEU A 223
PRO A  11
ASN A 220
None
DTD  A 522 (-3.7A)
DTD  A 522 ( 4.8A)
DTD  A 522 (-4.2A)
DTD  A 522 (-3.0A)
1.35A 2h21B-3mzbA:
undetectable
2h21B-3mzbA:
23.61
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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 11 GLU A 221
GLY A 222
LEU A 223
PRO A  11
ASN A 220
None
DTD  A 522 (-3.7A)
DTD  A 522 ( 4.8A)
DTD  A 522 (-4.2A)
DTD  A 522 (-3.0A)
1.45A 2h21C-3mzbA:
undetectable
2h21C-3mzbA:
23.61
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)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 5 PHE A 494
SER A  74
PHE A 196
ILE A 160
None
1.32A 2v0mD-3mzbA:
undetectable
2v0mD-3mzbA:
22.12
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.
3BSZ_F_RTLF178_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 11 LEU A 458
ALA A 421
PHE A 390
ALA A 417
MET A 411
None
1.45A 3bszF-3mzbA:
undetectable
3bszF-3mzbA:
17.54
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.
3DAT_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 12 ALA A  84
LEU A  37
GLN A 119
VAL A 110
LEU A 122
None
1.17A 3datA-3mzbA:
undetectable
3datA-3mzbA:
14.85
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.
3M0W_B_P77B204_1
(PROTEIN S100-A4)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 6 GLU A  86
PHE A 147
PHE A 141
PHE A  73
GOL  A 515 (-4.2A)
GOL  A 515 (-4.5A)
None
None
1.20A 3m0wB-3mzbA:
undetectable
3m0wJ-3mzbA:
undetectable
3m0wB-3mzbA:
10.18
3m0wJ-3mzbA:
10.18
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 12 GLY A 388
SER A 415
ASP A 418
ALA A 421
GLN A 385
None
None
None
None
ACT  A 508 (-2.9A)
1.22A 3nmuA-3mzbA:
undetectable
3nmuF-3mzbA:
undetectable
3nmuA-3mzbA:
23.86
3nmuF-3mzbA:
19.38
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.
3UA5_B_06XB501_1
(CYTOCHROME P450 2B6)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 ILE A 467
GLU A 358
LEU A 344
VAL A 371
None
0.78A 3ua5B-3mzbA:
undetectable
3ua5B-3mzbA:
23.03
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.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 5 HIS A 459
LEU A 269
LEU A 251
ASP A 363
ACT  A 502 (-3.8A)
None
None
None
1.30A 4aqlA-3mzbA:
undetectable
4aqlA-3mzbA:
24.28
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.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 6 PHE A  88
PRO A  36
LEU A 133
VAL A  38
None
1.07A 4dubA-3mzbA:
undetectable
4dubA-3mzbA:
23.91
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 12 ILE A 470
LEU A 242
SER A 243
LEU A 226
MET A 356
None
GOL  A 527 (-4.0A)
GOL  A 512 (-3.6A)
None
None
0.97A 4lnwA-3mzbA:
undetectable
4lnwA-3mzbA:
20.04
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
5 / 12 ILE A 470
LEU A 242
SER A 243
LEU A 226
MET A 356
None
GOL  A 527 (-4.0A)
GOL  A 512 (-3.6A)
None
None
0.99A 4lnxA-3mzbA:
undetectable
4lnxA-3mzbA:
20.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OES_A_EDTA601_0
(NIKA PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
6 / 6 TYR A  22
MET A  27
TRP A 100
ARG A 137
TRP A 398
TYR A 402
BHR  A 520 (-4.2A)
BHR  A 520 (-3.7A)
BHR  A 520 (-3.5A)
BHR  A 520 (-3.8A)
BHR  A 520 (-3.8A)
BHR  A 520 ( 4.6A)
0.34A 4oesA-3mzbA:
54.5
4oesA-3mzbA:
64.47
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.
4OLT_B_GCSB301_1
(CHITOSANASE)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 GLY A  15
PRO A  16
GLN A  30
None
0.52A 4oltB-3mzbA:
undetectable
4oltB-3mzbA:
21.15
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.
4RJD_B_TFPB203_1
(CALMODULIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 PHE A 407
LEU A 408
MET A 411
ALA A 301
None
0.97A 4rjdB-3mzbA:
undetectable
4rjdB-3mzbA:
9.61
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 6 ASP A 432
TYR A 451
PRO A 404
LEU A 455
None
1.36A 5bmvB-3mzbA:
undetectable
5bmvB-3mzbA:
19.77
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 6 ILE A 488
GLY A 219
ASN A 220
MET A 472
None
DTD  A 522 (-3.4A)
DTD  A 522 (-3.0A)
None
0.99A 5j4nB-3mzbA:
undetectable
5j4nB-3mzbA:
23.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8D_A_ACTA601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 4 LYS A  52
ARG A  68
ASP A  69
ASP A  70
ACT  A 503 (-3.4A)
ACT  A 503 ( 3.8A)
ACT  A 503 ( 3.7A)
ACT  A 503 (-3.0A)
0.17A 5l8dA-3mzbA:
61.1
5l8dA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8D_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
8 / 8 TYR A  22
MET A  27
ARG A  97
TRP A 100
ARG A 137
TRP A 398
TYR A 402
THR A 490
BHR  A 520 (-4.2A)
BHR  A 520 (-3.7A)
BHR  A 520 ( 2.9A)
BHR  A 520 (-3.5A)
BHR  A 520 (-3.8A)
BHR  A 520 (-3.8A)
BHR  A 520 ( 4.6A)
BHR  A 520 (-4.4A)
0.19A 5l8dA-3mzbA:
61.1
5l8dA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 THR A 203
PRO A 225
ASP A 227
None
0.46A 5l8dB-3mzbA:
59.7
5l8dB-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MWU_A_ACTA601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 4 LYS A  52
ARG A  68
ASP A  69
ASP A  70
ACT  A 503 (-3.4A)
ACT  A 503 ( 3.8A)
ACT  A 503 ( 3.7A)
ACT  A 503 (-3.0A)
0.17A 5mwuA-3mzbA:
61.1
5mwuA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MWU_A_EDTA609_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
8 / 8 TYR A  22
MET A  27
ARG A  97
TRP A 100
ARG A 137
TRP A 398
TYR A 402
THR A 490
BHR  A 520 (-4.2A)
BHR  A 520 (-3.7A)
BHR  A 520 ( 2.9A)
BHR  A 520 (-3.5A)
BHR  A 520 (-3.8A)
BHR  A 520 (-3.8A)
BHR  A 520 ( 4.6A)
BHR  A 520 (-4.4A)
0.19A 5mwuA-3mzbA:
61.1
5mwuA-3mzbA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 THR A 203
PRO A 225
ASP A 227
None
0.46A 5mwuB-3mzbA:
59.7
5mwuB-3mzbA:
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 8 LEU A 408
MET A 250
TYR A 464
GLN A 422
None
1.02A 5nu7A-3mzbA:
undetectable
5nu7A-3mzbA:
17.48
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.
5U4S_A_BEZA301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
4 / 7 ILE A 467
LEU A 251
MET A 392
LEU A 253
None
0.90A 5u4sA-3mzbA:
undetectable
5u4sA-3mzbA:
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 LEU A 293
THR A 255
ASN A 254
None
GOL  A 516 (-4.3A)
None
0.72A 6baaE-3mzbA:
undetectable
6baaE-3mzbA:
14.37
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 LEU A 293
THR A 255
ASN A 254
None
GOL  A 516 (-4.3A)
None
0.72A 6baaF-3mzbA:
undetectable
6baaF-3mzbA:
14.37
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 LEU A 293
THR A 255
ASN A 254
None
GOL  A 516 (-4.3A)
None
0.72A 6baaG-3mzbA:
undetectable
6baaG-3mzbA:
14.37
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli)
3 / 3 LEU A 293
THR A 255
ASN A 254
None
GOL  A 516 (-4.3A)
None
0.73A 6baaH-3mzbA:
undetectable
6baaH-3mzbA:
14.37