BMRB Entry 25690

Name: NMR structure of the C-terminal region of human eukaryotic elongation factor 1B
Published: 2016-05-23

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PDB ID: 2n51
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25690
MolProbity Validation Chart

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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:

NMR structure of the C-terminal region of human eukaryotic elongation factor 1B

Deposition date:

2015-07-02

Original release date:

2016-05-23

Authors:

Wu, Huiwen; Feng, Yingang

Citation:

Citation: Wu, Huiwen; Gong, Weibin; Wang, Jinfeng; Perrett, Sarah; Feng, Yingang. "The C-terminal region of human eukaryotic elongation factor 1B delta" J. Biomol. NMR 64, 181-187 (2016).
PubMed: 26762120

Assembly members:

Assembly members:
entity, polymer, 133 residues, 14893.776 Da.

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: GPGSEDDDIDLFGSDNEEED KEAAQLREERLRQYAEKKAK KPALVAKSSILLDVKPWDDE TDMAQLEACVRSIQLDGLVW GASKLVPVGYGIRKLQIQCV VEDDKVGTDLLEEEITKFEE HVQSVDIAAFNKI

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	579
15N chemical shifts	137
1H chemical shifts	931

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity	1

Entities:

Entity 1, entity 133 residues - 14893.776 Da.

1

GLY

PRO

GLY

SER

GLU

ASP

ILE

ASP

2

LEU

PHE

GLY

SER

ASP

ASN

GLU

ASP

3

LYS

GLU

ALA

GLN

LEU

ARG

GLU

ARG

4

LEU

ARG

GLN

TYR

ALA

GLU

LYS

ALA

LYS

5

LYS

PRO

ALA

LEU

VAL

ALA

LYS

SER

ILE

6

LEU

ASP

VAL

LYS

PRO

TRP

ASP

GLU

7

THR

ASP

MET

ALA

GLN

LEU

GLU

ALA

CYS

VAL

8

ARG

SER

ILE

GLN

LEU

ASP

GLY

LEU

VAL

TRP

9

GLY

ALA

SER

LYS

LEU

VAL

PRO

VAL

GLY

TYR

10

GLY

ILE

ARG

LYS

LEU

GLN

ILE

GLN

CYS

VAL

11

VAL

GLU

ASP

LYS

VAL

GLY

THR

ASP

LEU

12

LEU

GLU

ILE

THR

LYS

PHE

GLU

13

HIS

VAL

GLN

SER

VAL

ASP

ILE

ALA

PHE

14

ASN

LYS

ILE

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HBHANH	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D CCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D CCH-COSY	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aromatic	sample_1	isotropic	sample_conditions_1

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

BMRB Entry 25690

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers: