Danish
PDB ID:  pdb_00009zfs
  • CryoEM structure of respiratory complex III intermediate from Acanthamoeba castellanii
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 3.65 Å
  • Deposition date: 2025-12-02
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information

Showing all 18 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id B
Residue indices (Uniprot) 23-471 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id E
Residue indices (Uniprot) 4-61 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id J
Residue indices (Uniprot) 6-459 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id M
Residue indices (Uniprot) 16-119 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id O
Residue indices (Uniprot) 35-68 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id A
Residue indices (Uniprot) 9-70 (-)
Missing residues 33GLY-47SER
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 22:56
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain G  
auth_asym_id G
Residue indices (Uniprot) 45-283 (-)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id Q
Residue indices (Uniprot) 17-385 (-)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme S ,  T
Available structure PDB
Chain I  
auth_asym_id L
Residue indices (Uniprot) 1-23 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id C
Residue indices (Uniprot) 23-471 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id F
Residue indices (Uniprot) 4-61 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id H
Residue indices (Uniprot) 6-459 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id I
Residue indices (Uniprot) 16-119 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id K
Residue indices (Uniprot) 35-68 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id N
Residue indices (Uniprot) 9-70 (-)
Missing residues 33GLY-47SER
Structural gaps Exists
Uniprot ID Unavailable
S-S bonds 22:56
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain P  
auth_asym_id R
Residue indices (Uniprot) 45-283 (-)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Q heme  
auth_asym_id T
Residue indices (Uniprot) 17-385 (-)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme U ,  V
Available structure PDB
Chain R  
auth_asym_id W
Residue indices (Uniprot) 1-23 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB