PDB ID:  pdb_00004pd4
  • Structural analysis of atovaquone-inhibited cytochrome bc1 complex reveals the molecular basis of antimalarial drug action
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.04 Å
  • Deposition date: 2014-04-17
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 L (UMQStructure of UMQUMQ ), L-1 (UMQStructure of UMQUMQ ), M (3PHStructure of 3PH3PH ), M-1 (3PHStructure of 3PH3PH ), P (AOQStructure of AOQAOQ ), P-1 (AOQStructure of AOQAOQ ), Q (3PEStructure of 3PE3PE ), Q-1 (3PEStructure of 3PE3PE ), R (UQ6Structure of UQ6UQ6 ), R-1 (UQ6Structure of UQ6UQ6 ), S (3PHStructure of 3PH3PH ), S-1 (3PHStructure of 3PH3PH ), U (FESStructure of FESFES ), U-1 (FESStructure of FESFES ), V (3PHStructure of 3PH3PH ), V-1 (3PHStructure of 3PH3PH )
Each chain information

Showing 4 chains with heme of 22. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-385 (1-385)
Uniprot ID P00163 →UniprotKB
label_asym_ids of heme O ,  N
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-385 (1-385)
Uniprot ID P00163 →UniprotKB
label_asym_ids of heme O-1 ,  N-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 62-309 (62-309)
Uniprot ID P07143 →UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 62-309 (62-309)
Uniprot ID P07143 →UniprotKB
label_asym_ids of heme T-1
Available structure PDB