BMRB Entry 51547

Name: Near complete 1H, 15N and 13C resonance assignments of the MBD double mutant
Published: 2022-08-12

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51547

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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Near complete 1H, 15N and 13C resonance assignments of the MBD double mutant

Deposition date:

2022-08-04

Original release date:

2022-08-12

Authors:

Singh, Himanshu

Citation:

Citation: Singh, Himanshu; Das, Chandan; Buchmuller, Benjamin; Schafer, Lars; Summerer, Daniel; Linser, Rasmus. "Epigenetic CpG duplex marks probed by an evolved DNA reader via a well-tempered conformational plasticity" Nucleic Acids Res. 51, 6495-6506 (2023).
PubMed: 36919612

Assembly members:

Assembly members:
entity_1, polymer, 104 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28a

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: SLEDRGPMYDDPTLPEGWTR KLTQRKSGRSAGKYDVYLIN PQGKAFRNKVELIAYFEKVG DTSLDPNDFDFTVTGRGSPS RREQKPPKKPKSPKATSHHH HHHH

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	251
15N chemical shifts	82
1H chemical shifts	493

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	MBD	1

Entities:

Entity 1, MBD 104 residues - Formula weight is not available

1

SER

LEU

GLU

ASP

ARG

GLY

PRO

MET

TYR

ASP

2

ASP

PRO

THR

LEU

PRO

GLU

GLY

TRP

THR

ARG

3

LYS

LEU

THR

GLN

ARG

LYS

SER

GLY

ARG

SER

4

ALA

GLY

LYS

TYR

ASP

VAL

TYR

LEU

ILE

ASN

5

PRO

GLN

GLY

LYS

ALA

PHE

ARG

ASN

LYS

VAL

6

GLU

LEU

ILE

ALA

TYR

PHE

GLU

LYS

VAL

GLY

7

ASP

THR

SER

LEU

ASP

PRO

ASN

ASP

PHE

ASP

8

PHE

THR

VAL

THR

GLY

ARG

GLY

SER

PRO

SER

9

ARG

GLU

GLN

LYS

PRO

LYS

PRO

10

LYS

SER

PRO

LYS

ALA

THR

SER

HIS

11

HIS

Samples:

sample_1: MBD, [U-100% 13C; U-100% 15N], 0.6 mM

sample_conditions_1: ionic strength: 0.1 M; pH: 291; pressure: 1 atm; temperature: 291 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1

Software:

CARA - chemical shift assignment

NMR spectrometers:

Bruker AVANCE III 800 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks