Danish
PDB ID:  pdb_00001ntz
  • Crystal Structure of Mitochondrial Cytochrome bc1 Complex Bound with Ubiquinone
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2003-01-30
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (UQ2Structure of UQ2UQ2 ), N-1 (UQ2Structure of UQ2UQ2 ), O (UQ2Structure of UQ2UQ2 ), O-1 (UQ2Structure of UQ2UQ2 ), Q (FESStructure of FESFES ), Q-1 (FESStructure of FESFES )
Each chain information

Showing all 22 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 17-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 17-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme M-1 ,  L-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme P-1
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 9-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68
label_asym_ids of heme None
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 9-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-57 (1-57)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 1-57 (1-57)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-63)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-63)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-53 (1-56)
Mutations (UniProt numbering)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K-1  
auth_asym_id K
Residue indices (Uniprot) 1-53 (1-56)
Mutations (UniProt numbering)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB