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Solution NMR

SOLUTION STRUCTURE OF REDUCED CLOSTRIDIUM PASTEURIANUM RUBREDOXIN, NMR, 20 STRUCTURES

Released:
DOI: 10.2210/pdb1bfy/pdb
PDB entry 1bfy coloured by chain, ensemble of 20 models, front view.
PDB entry 1bfy coloured by chain, ensemble of 20 models, side view.
PDB entry 1bfy coloured by chain, ensemble of 20 models, top view.
Source organism: Clostridium pasteurianum
Primary publication:
Solution Structure of Reduced Clostridium Pasteurianum Rubredoxin
Bertini I, Kurtz Junior DM, Eidsness MK, Liu G, Luchinat C, Rosato A, Scott RA
J. Biol. Inorg. Chem. 3 401- (1998)

Function and Biology Details

Reaction catalysed: 
2 reduced rubredoxin + NAD(+) + H(+) = 2 oxidized rubredoxin + NADH
Biochemical function:
Biological process:
Cellular component:
  • not assigned
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-132360 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Rubredoxin Chain: A
Molecule details ›
Chain: A
Length: 54 amino acids
Theoretical weight: 6.05 KDa
Source organism: Clostridium pasteurianum
UniProt:
  • Canonical: P00268 (Residues: 1-54; Coverage: 100%)
Sequence domains: Rubredoxin
Structure domains: Rubrerythrin, domain 2

Ligands and Environments

1 bound ligand:
Ligand FE 1 x FE
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: distance geometry

Quick links

Citations

1 mention without citation

Hyperfine-shifted (13)C and (15)N NMR signals from Clostridium pasteurianum rubredoxin: extensive assignments and quantum chemical verification.
Lin et al. (2009)