4RXN: Crystallographic refinement of rubredoxin

Crystallographic refinement of rubredoxin at 1.2 Å resolution. Determined by X-ray diffraction at 1.2 Å resolution. Released 1 Apr 1985.

Method
X-ray diffraction
Resolution
1.2 Å
Organism
Clostridium pasteurianum
Chains
1
Atoms
550
Mol. weight
6.11 kDa
Ligands
FE
Released
1 Apr 1985

Explore 4RXN in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4RXN contains 3 α-helices and 7 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 3 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand4-631
β-strand12-1321
β-strand1912
α-helix20-223
β-strand2412
α-helix30-323
β-strand3813
β-strand4513
α-helix46-483
β-strand49-5131

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
RubredoxinAprotein54Clostridium pasteurianumP00268 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>4RXN_1 RUBREDOXIN (chains A)
MKKYTCTVCGYIYDPEDGDPDDGVNPGTDFKDIPDDWVCPLCGVGKDEFEEVEE

Ligands and cofactors

IDNameFormulaCopies
FEFE (III) ionFe1

Primary citation

Crystallographic refinement of rubredoxin at 1 x 2 A degrees resolution. Watenpaugh, K.D., Sieker, L.C., Jensen, L.H. J Mol Biol (1980) 138:615-633. DOI 10.1016/S0022-2836(80)80020-9 · PubMed

Other PDB entries of the same protein (UniProt P00268 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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