1SQ8 | pdb_00001sq8

a variant 434 repressor DNA binding domain devoid of hydroxyl groups, NMR, 20 STRUCTURES

PDB DOI: https://doi.org/10.2210/pdb1SQ8/pdb
BMRB: 6084

Classification: DNA BINDING PROTEIN
Organism(s): Phage 434
Expression System: Escherichia coli BL21(DE3)
Mutation(s): No

Deposited: 2004-03-18 Released: 2004-07-20
Deposition Author(s): Iwai, H., Wider, G., Wuthrich, K.

Experimental Data Snapshot

Method: SOLUTION NMR
Conformers Calculated: 100
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

wwPDB Validation 3D Report Full Report

This is version 1.4 of the entry. See complete history.

Literature

NMR Structure of a Variant 434 Repressor DNA-binding Domain Devoid of Hydroxyl Groups

Iwai, H., Wider, G., Wuthrich, K.

(2004) J Biomol NMR 29: 395-398

PubMed: 15213439 Search on PubMed
DOI: https://doi.org/10.1023/B:JNMR.0000032609.72759.41
Primary Citation of Related Structures:
1SQ8

Macromolecule Content

Total Structure Weight: 7.13 kDa
Atom Count: 499
Modelled Residue Count: 64
Deposited Residue Count: 64
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
dh434	A	64	Phage 434	Mutation(s): 0
UniProt
Find proteins for P16117 (Enterobacteria phage 434) Explore P16117 Go to UniProtKB: P16117
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	P16117
Sequence Annotations Expand
Reference Sequence LOADING

Experimental Data & Validation

Experimental Data

Method: SOLUTION NMR
Conformers Calculated: 100
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2004-07-20

Deposition Author(s):

Revision History (Full details and data files)

Version 1.0: 2004-07-20
Type: Initial release
Version 1.1: 2008-04-29
Changes: Version format compliance
Version 1.2: 2011-07-13
Changes: Version format compliance
Version 1.3: 2022-03-02
Changes: Database references, Derived calculations
Version 1.4: 2024-05-29
Changes: Data collection

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.