PDB ID:  pdb_000029yd
  • Cryo-EM structure of Rhodobacter capsulatus cytochrome bc1 dimer with one Rieske protein in the c position and one in an intermediate position
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2026-04-14
Number of assemblies:  1
Assembly ID:  0  (author_and_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 G (FESStructure of FESFES ), H (UMQStructure of UMQUMQ ), K (UQ1Structure of UQ1UQ1 ), L (UMQStructure of UMQUMQ ), M (UMQStructure of UMQUMQ ), N (UMQStructure of UMQUMQ ), P (FESStructure of FESFES ), Q (UMQStructure of UMQUMQ ), T (UQ1Structure of UQ1UQ1 ), U (UMQStructure of UMQUMQ ), V (UMQStructure of UMQUMQ ), W (UMQStructure of UMQUMQ )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 12-191 (2-191)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-437 (2-437)
Uniprot ID D5ANZ3 →UniprotKB
label_asym_ids of heme I ,  J
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 7-258 (22-279)
Missing residues 111SER-124GLY
Structural gaps Exists
Uniprot ID D5ANZ4 →UniprotKB
S-S bonds 144:167
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 12-191 (2-191)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 138:155
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 2-437 (2-437)
Uniprot ID D5ANZ3 →UniprotKB
label_asym_ids of heme R ,  S
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 7-258 (22-279)
Missing residues 111SER-124GLY
Structural gaps Exists
Uniprot ID D5ANZ4 →UniprotKB
S-S bonds 144:167
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å