Danish
PDB ID:  pdb_00009ilt
  • Crystal structure of alternative complex III from Chloroflexus aurantiacus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.25 Å
  • Deposition date: 2024-07-01
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (SF4Structure of SF4SF4 ), O (SF4Structure of SF4SF4 ), P (SF4Structure of SF4SF4 ), Q (F3SStructure of F3SF3S )
Each chain information

Showing all 8 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-219 (1-219)
Uniprot ID A9WEV2 ￫UniprotKB
label_asym_ids of heme M ,  L ,  K ,  J ,  I
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 75-1026 (1-1029)
Uniprot ID A9WEV3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 16-464 (1-486)
Uniprot ID A9WEV4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 5-179 (1-179)
Uniprot ID A9WEV5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 26-189 (1-205)
Uniprot ID A9WEV6 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 11-406 (1-411)
Uniprot ID A9WEV7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 32-111 (1-112)
Uniprot ID A9WEV8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id I
Residue indices (Uniprot) 11-37 (1-37)
Uniprot ID A0AAN0NP81 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB