BMRB Entry 11269

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PDB ID: 2dae
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11269
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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:

Solution Structure of the N-terminal CUE Domain in the Human Mitogen-activated Protein Kinase Kinase Kinase 7 Interacting Protein 2 (MAP3K7IP2)

Deposition date:

2010-08-09

Original release date:

2011-08-18

Authors:

Zhao, C.; Kigawa, T.; Sato, M.; Koshiba, S.; Inoue, M.; Yokoyama, S.

Citation:

Citation: Zhao, C.; Kigawa, T.; Sato, M.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution Structure of the N-terminal CUE Domain in the Human Mitogen-activated Protein Kinase Kinase Kinase 7 Interacting Protein 2 (MAP3K7IP2)" .

Assembly members:

Assembly members:
CUE domain, polymer, 75 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: cell free synthesis Host organism: E. coli - cell free Vector: P050725-14

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CUE domain: GSSGSSGQIDFQVLHDLRQK FPEVPEVVVSRCMLQNNNNL DACCAVLSQESTRYLYGEGD LNFSDDSGISGPSSG

Data sets:

assigned_chemical_shifts
- chemical_shift_1

Data type	Count
13C chemical shifts	284
15N chemical shifts	74
1H chemical shifts	445

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	CUE domain	1

Entities:

Entity 1, CUE domain 75 residues - Formula weight is not available

1

GLY

SER

GLY

SER

GLY

GLN

ILE

ASP

2

PHE

GLN

VAL

LEU

HIS

ASP

LEU

ARG

GLN

LYS

3

PHE

PRO

GLU

VAL

PRO

GLU

VAL

SER

4

ARG

CYS

MET

LEU

GLN

ASN

LEU

5

ASP

ALA

CYS

ALA

VAL

LEU

SER

GLN

GLU

6

SER

THR

ARG

TYR

LEU

TYR

GLY

GLU

GLY

ASP

7

LEU

ASN

PHE

SER

ASP

SER

GLY

ILE

SER

8

GLY

PRO

SER

GLY

Samples:

sample_1: CUE domain, [U-13C; U-15N], 1.30 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%

condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 296.0 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 15N-separated NOESY	sample_1	isotropic	condition_1
3D 13C-separated NOESY	sample_1	isotropic	condition_1

Software:

xwinnmr v2.6, Bruker - collection

NMRPipe v20030801, Delaglio, F. - processing

NMRView v5.0.4, Johnson, B. A. - data analysis

Kujira v0.9321, Kobayashi, N. - data analysis

CYANA v1.0.8, Guntert, P. - refinement, structure solution

NMR spectrometers:

Bruker AVANCE 700 MHz

PDB	2DAE
DBJ	BAA34453 BAC41446 BAE28166 BAG09824 BAG37521
EMBL	CAB55907 CAG33668
GB	AAF67176 AAH04813 AAH35910 AAH85788 AAM10487
REF	NP_001012062 NP_001179301 NP_001244719 NP_001278963 NP_001278964
SP	Q5U303 Q99K90 Q9NYJ8
TPG	DAA26041
AlphaFold	Q9NYJ8 Q5U303 Q99K90