PDB ID:  pdb_000029ye
  • Cryo-EM structure of +2Ala insertion mutant of Rhodobacter capsulatus cytochrome bc1 dimer at 2.41 A with quinone in quinone oxidation and reduction sites
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.41 Å
  • 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 (LMTStructure of LMTLMT ), K (LMTStructure of LMTLMT ), L (LMTStructure of LMTLMT ), M (U10Structure of U10U10 ), N (UQ1Structure of UQ1UQ1 ), O (LMTStructure of LMTLMT ), Q (FESStructure of FESFES ), R (LMTStructure of LMTLMT ), S (LMTStructure of LMTLMT ), V (LMTStructure of LMTLMT ), W (LMTStructure of LMTLMT ), X (U10Structure of U10U10 ), Y (UQ1Structure of UQ1UQ1 )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 13-193 (2-46)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 140:157
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-433 (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) 6-258 (22-279)
Missing residues 111SER-124GLY
Structural gaps Exists
Uniprot ID D5ANZ4 →UniprotKB
S-S bonds 144:167
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 13-193 (2-46)
Uniprot ID D5ANZ2 →UniprotKB
S-S bonds 140:157
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 2-433 (2-437)
Uniprot ID D5ANZ3 →UniprotKB
label_asym_ids of heme T ,  U
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 6-258 (22-279)
Missing residues 111SER-124GLY
Structural gaps Exists
Uniprot ID D5ANZ4 →UniprotKB
S-S bonds 144:167
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å