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Clostridium pasteurianum rubredoxin C42S mutant

Analyse Clostridium pasteurianum rubredoxin C42S mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BE7
Type
protein
Length
54 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rubredoxin
UniProt
P00268
Ligands
FE

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARubredoxinprotein5417% helix, 22% strandP00268

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 1BE7 · Clostridium pasteurianum rubredoxin C42S mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P00268 · AlphaFold monomer V2.0 prediction for rubredoxin (P00268) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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