Danish
PDB ID:  pdb_00001d4c
  • CRYSTAL STRUCTURE OF THE UNCOMPLEXED FORM OF THE FLAVOCYTOCHROME C FUMARATE REDUCTASE OF SHEWANELLA PUTREFACIENS STRAIN MR-1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 1999-10-03
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (FADStructure of FADFAD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-570 (25-596)
Uniprot ID P83223 ￫UniprotKB
label_asym_ids of heme H ,  G ,  F ,  E
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (SO4Structure of SO4SO4 ), O (FADStructure of FADFAD )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 3-570 (25-596)
Missing residues 55ASP-56LYS
Structural gaps Exists
Uniprot ID P83223 ￫UniprotKB
label_asym_ids of heme N ,  M ,  L ,  K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others P (SO4Structure of SO4SO4 ), U (FADStructure of FADFAD )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-570 (25-596)
Uniprot ID P83223 ￫UniprotKB
label_asym_ids of heme T ,  S ,  R ,  Q
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (FADStructure of FADFAD ), V (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-570 (25-596)
Missing residues 52ALA-52ALA
Structural gaps Exists
Uniprot ID P83223 ￫UniprotKB
label_asym_ids of heme Z ,  Y ,  X ,  W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å