Danish
PDB ID:  pdb_00006xkv
  • R. capsulatus cyt bc1 with both FeS proteins in b position (CIII2 b-b)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-06-27
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (FESStructure of FESFES ), N (FESStructure of FESFES )
Each chain information

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

Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 2-428 (1-437)
Missing residues 233SER-236ASP
Structural gaps Exists
Uniprot ID D5ANZ3 ￫UniprotKB
label_asym_ids of heme H ,  G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain B heme  
auth_asym_id D
Residue indices (Uniprot) 5-257 (1-279)
Missing residues 108ALA-125MET
Structural gaps Exists
Uniprot ID D5ANZ4 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain C heme  
auth_asym_id P
Residue indices (Uniprot) 2-428 (1-437)
Missing residues 233SER-236ASP
Structural gaps Exists
Uniprot ID D5ANZ3 ￫UniprotKB
label_asym_ids of heme K ,  J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain D heme  
auth_asym_id Q
Residue indices (Uniprot) 5-257 (1-279)
Missing residues 108ALA-125MET
Structural gaps Exists
Uniprot ID D5ANZ4 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 ￫UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id R
Residue indices (Uniprot) 11-191 (1-191)
Uniprot ID D5ANZ2 ￫UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB