Danish
PDB ID:  pdb_00007rja
  • Complex III2 from Candida albicans, inhibitor free
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-07-20
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (U10Structure of U10U10 ), BA (U10Structure of U10U10 ), DA (FESStructure of FESFES ), U (U10Structure of U10U10 ), V (U10Structure of U10U10 ), X (FESStructure of FESFES )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 22-437 (1-439)
Uniprot ID A0A1D8PP59 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id K
Residue indices (Uniprot) 1-383 (1-387)
Uniprot ID P0C8L0 ￫UniprotKB
label_asym_ids of heme T ,  S
Available structure PDB
Chain C heme  
auth_asym_id D
Residue indices (Uniprot) 43-286 (1-288)
Uniprot ID A0A1D8PHA3 ￫UniprotKB
label_asym_ids of heme W
Available structure PDB
Chain D  
auth_asym_id G
Residue indices (Uniprot) 2-123 (1-127)
Uniprot ID Q5ABS1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id F
Residue indices (Uniprot) 9-93 (1-95)
Uniprot ID A0A1D8PHA2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id H
Residue indices (Uniprot) 63-134 (1-135)
Mutations (UniProt numbering)
Uniprot ID A0A1D8PJT8 ￫UniprotKB
S-S bonds 89:111
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id I
Residue indices (Uniprot) 17-55 (1-65)
Uniprot ID A0A1D8PLP3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id C
Residue indices (Uniprot) 31-211 (1-213)
Uniprot ID A0A1D8PJX3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id B
Residue indices (Uniprot) 11-374 (1-374)
Uniprot ID P83782 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 22-437 (1-439)
Uniprot ID A0A1D8PP59 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K heme  
auth_asym_id T
Residue indices (Uniprot) 1-383 (1-387)
Uniprot ID P0C8L0 ￫UniprotKB
label_asym_ids of heme Z ,  Y
Available structure PDB
Chain L heme  
auth_asym_id N
Residue indices (Uniprot) 43-286 (1-288)
Uniprot ID A0A1D8PHA3 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB
Chain M  
auth_asym_id Q
Residue indices (Uniprot) 2-123 (1-127)
Uniprot ID Q5ABS1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id P
Residue indices (Uniprot) 9-93 (1-95)
Uniprot ID A0A1D8PHA2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id R
Residue indices (Uniprot) 63-134 (1-135)
Mutations (UniProt numbering)
Uniprot ID A0A1D8PJT8 ￫UniprotKB
S-S bonds 89:111
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id S
Residue indices (Uniprot) 17-55 (1-65)
Uniprot ID A0A1D8PLP3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id M
Residue indices (Uniprot) 31-211 (1-213)
Uniprot ID A0A1D8PJX3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id L
Residue indices (Uniprot) 11-374 (1-374)
Uniprot ID P83782 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB