Brand  (β version)

PDB ID: 1D4E

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Ligands
Code Name Style Show Link
FAD Flavin-adenine dinucleotide PoSSuM
FUM Fumaric acid PoSSuM
HEC Heme C PoSSuM
Non-standard Residues
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Glycosylation
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Structure summary

Code : 1D4E   PDBj   RCSB PDB   PDBe
Header : OXIDOREDUCTASE
Title : CRYSTAL STRUCTURE OF THE FLAVOCYTOCHROME C FUMARATE REDUCTASE OF SHEWANELLA PUTREFACIENS STRAIN MR-1 COMPLEXED WITH FUMARATE
Release Data : 1999-12-01
Compound :
mol_id molecule chains
1 FLAVOCYTOCHROME C FUMARATE REDUCTASE A
ec: 1.3.99.1
Source :
mol_id organism_scientific
1 Shewanella oneidensis  (taxid:70863)
strain: MR-1
Authors : Leys, D., Tsapin, A.S., Meyer, T.E., Cusanovich, M.A., Van Beeumen, J.J.
Keywords : tetraheme flavocytochrome c fumarate reductase, OXIDOREDUCTASE
Exp. method : X-RAY DIFFRACTION ( 2.8 Å )
Citation :

Structure and mechanism of the flavocytochrome c fumarate reductase of Shewanella putrefaciens MR-1.

Leys, D.,Tsapin, A.S.,Nealson, K.H.  et al.
(1999)  Nat.Struct.Biol.  6 : 1113 - 1117

PubMed: 10581551
DOI: 10.1038/70051

Reaction

Chain : A
UniProt : P83223 (FCCA_SHEON)
Reaction: EC: Evidence:
Physiological Direction:
2 Fe(III)-[cytochrome c] + succinate = fumarate + 2 Fe(II)- [cytochrome c] + 2 H(+) 1.3.2.4 PubMed:22458729, PubMed:12196158, PubMed:12899636
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Cofactor: Evidence: Note:
FAD ECO:0000269 | PubMed:10581551
Binds 1 FAD per subunit.
heme c ECO:0000269 | PubMed:10581551
Binds 4 heme c groups covalently per monomer.