Danish
PDB ID:  pdb_00006fo6
  • CryoEM structure of bovine cytochrome bc1 in complex with the anti-malarial inhibitor SCR0911
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2018-02-06
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others U (DY2Structure of DY2DY2 ), Y (DY2Structure of DY2DY2 )
Each chain information

Showing all 18 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id E
Residue indices (Uniprot) 1-196 (1-274)
Missing residues 79SER-82PRO:99ARG-104LYS:150ALA-153PHE:161HIS-164HIS
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain B  
auth_asym_id A
Residue indices (Uniprot) 2-445 (1-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id B
Residue indices (Uniprot) 22-439 (1-453)
Missing residues 228GLY-231GLY
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain D heme  
auth_asym_id C
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme T ,  S
Available structure PDB
Chain E heme  
auth_asym_id D
Residue indices (Uniprot) 4-240 (1-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 12-109 (1-111)
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) 2-73 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id J
Residue indices (Uniprot) 3-60 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id R
Residue indices (Uniprot) 1-196 (1-274)
Missing residues 79SER-82PRO:99ARG-104LYS:150ALA-153PHE:161HIS-164HIS
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain K  
auth_asym_id N
Residue indices (Uniprot) 2-445 (1-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 22-439 (1-453)
Missing residues 228GLY-234GLY
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain M heme  
auth_asym_id P
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme X ,  W
Available structure PDB
Chain N heme  
auth_asym_id Q
Residue indices (Uniprot) 4-240 (1-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain O  
auth_asym_id S
Residue indices (Uniprot) 12-109 (1-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id T
Residue indices (Uniprot) 2-73 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id U
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id W
Residue indices (Uniprot) 3-59 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB