PDB ID:  pdb_00002yiu
  • X-ray structure of the dimeric cytochrome BC1 complex from the soil bacterium paracoccus denitrificans at 2.7 angstrom resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2011-05-16
Number of assemblies:  1
Assembly ID:  0  (software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (SMAStructure of SMASMA ), K (FESStructure of FESFES ), N (SMAStructure of SMASMA ), P (FESStructure of FESFES )
Each chain information

Showing all 6 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-430 (1-440)
Uniprot ID P05418 →UniprotKB
label_asym_ids of heme H ,  G
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 54-281 (201-450)
Missing residues 155ALA-171GLY:191GLU-195ALA
Structural gaps Exists
Uniprot ID P13627 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 17-190 (1-190)
Uniprot ID P05417 →UniprotKB
S-S bonds 137:154
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 3-430 (1-440)
Uniprot ID P05418 →UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 54-281 (201-450)
Missing residues 155ALA-171GLY:191GLU-195ALA
Structural gaps Exists
Uniprot ID P13627 →UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 17-190 (1-190)
Uniprot ID P05417 →UniprotKB
S-S bonds 137:154
label_asym_ids of heme None
Available structure PDB