BMRB Entry 4216

Name: Structure of Transcriptional Activation Domain of CRE-BP1/ATF-2
Published: 2000-04-04

Click here to enlarge.

PDB ID: 1bhi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR4216
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

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

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Structure of Transcriptional Activation Domain of CRE-BP1/ATF-2

Deposition date:

1998-06-09

Original release date:

2000-04-04

Authors:

Nagadoi, A.; Nakazawa, K.; Uda, H.; Maekawa, T.; Ishii, S.; Nishimura, Y.

Citation:

Citation: Nagadoi, A.; Nakazawa, K.; Uda, H.; Maekawa, T.; Ishii, S.; Nishimura, Y.. "Solution structure of the transactivation domain of ATF-2 comprising a zinc finger-like subdomain and a flexible subdomain." J. Mol. Biol. 287, 593-607 (1999).

Assembly members:

Assembly members:
CRE-BP1, polymer, 38 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: pAR2156NCO1

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CRE-BP1: MSDDKPFLCTAPGCGQRFTN EDHLAVHKHKHEMTLKFG

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts

Data type	Count
13C chemical shifts	66
15N chemical shifts	34
1H chemical shifts	231

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	CRE-BP1	1

Entities:

Entity 1, CRE-BP1 38 residues - Formula weight is not available

1

MET

SER

ASP

LYS

PRO

PHE

LEU

CYS

THR

2

ALA

PRO

GLY

CYS

GLY

GLN

ARG

PHE

THR

ASN

3

GLU

ASP

HIS

LEU

ALA

VAL

HIS

LYS

HIS

LYS

4

HIS

GLU

MET

THR

LEU

LYS

PHE

GLY

Samples:

sample_one: CRE-BP1 mM

sample_conditions_one: pH: . na; temperature: . K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

unknown unknown 0 MHz

PDB	1BHI
DBJ	BAC29065 BAC39869 BAE01543 BAE24498 BAE26726
EMBL	CAA33886 CAA76838 CDQ71839
GB	AAA42013 AAA69518 AAA93263 AAH26175 AAH42210
REF	NP_001020264 NP_001075053 NP_001079255 NP_001243019 NP_001243020
SP	O93602 P15336 P16951 Q00969
TPG	DAA32794
AlphaFold	O93602 P15336 P16951 Q00969