› 1e8j

Solution NMR

SOLUTION STRUCTURE OF DESULFOVIBRIO GIGAS ZINC RUBREDOXIN, NMR, 20 STRUCTURES

Released:
DOI: 10.2210/pdb1e8j/pdb
PDB entry 1e8j coloured by chain, ensemble of 20 models, front view.
PDB entry 1e8j coloured by chain, ensemble of 20 models, side view.
PDB entry 1e8j coloured by chain, ensemble of 20 models, top view.
Source organism: Megalodesulfovibrio gigas
Primary publication:
NMR structure of Desulfovibrio gigas rubredoxin: a model for studying protein stabilization by compatible solutes.
Lamosa P, Brennan L, Vis H, Turner DL, Santos H
Extremophiles 5 303-11 (2001)
PMID: 11699644

Function and Biology Details

Biochemical function:
Biological process:
Cellular component:
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-132363 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Rubredoxin Chain: A
Molecule details ›
Chain: A
Length: 52 amino acids
Theoretical weight: 5.68 KDa
Source organism: Megalodesulfovibrio gigas
Expression system: Escherichia coli
UniProt:
  • Canonical: P00270 (Residues: 1-52; Coverage: 100%)
Sequence domains: Rubredoxin
Structure domains: Rubrerythrin, domain 2

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: TORSION ANGLE DYNAMICS WITH SIMULATED ANNEALING
Expression system: Escherichia coli

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Citations

1 review citation

Oxygen defense in sulfate-reducing bacteria.
Dolla et al. (2006)
10 other articles

2 mentions without citation

Analysis of conformational variation in macromolecular structural models.
Srivastava et al. (2012)
1 more