PDB ID:  pdb_00001vf5
  • Crystal Structure of Cytochrome b6f Complex from M.laminosus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3 Å
  • Deposition date: 2004-04-08
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (BCRStructure of BCRBCR ), EA (TDSStructure of TDSTDS ), FA (OPCStructure of OPCOPC ), GA (CLAStructure of CLACLA ), IA (PL9Structure of PL9PL9 ), JA (OPCStructure of OPCOPC ), KA (FESStructure of FESFES ), LA (BCRStructure of BCRBCR ), T (TDSStructure of TDSTDS ), U (PL9Structure of PL9PL9 ), V (OPCStructure of OPCOPC ), W (CLAStructure of CLACLA ), Y (OPCStructure of OPCOPC ), Z (FESStructure of FESFES )
Each chain information

Showing 4 chains with heme of 16. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 13-214 (1-215)
Uniprot ID P83791 →UniprotKB
label_asym_ids of heme Q ,  R
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-286 (45-333)
Mutations (UniProt numbering)
Uniprot ID P83793 →UniprotKB
label_asym_ids of heme X
Available structure PDB
Chain I heme  
auth_asym_id N
Residue indices (Uniprot) 13-214 (1-215)
Uniprot ID P83791 →UniprotKB
label_asym_ids of heme BA ,  CA
Available structure PDB
Chain K heme  
auth_asym_id P
Residue indices (Uniprot) 1-286 (45-333)
Mutations (UniProt numbering)
Uniprot ID P83793 →UniprotKB
label_asym_ids of heme HA
Available structure PDB