Danish
PDB ID:  pdb_00008hcr
  • Cryo-EM structure of the Mycobacterium tuberculosis cytochrome bcc:aa3 supercomplex and a novel inhibitor targeting subunit cytochrome cI
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-11-02
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 S (FESStructure of FESFES ), Z (FESStructure of FESFES )
Each chain information

Showing all 18 chains (6 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 50-427 (1-429)
Uniprot ID P9WH23 ￫UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37 ￫UniprotKB
label_asym_ids of heme U ,  T
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 58-280 (1-280)
Missing residues 112ARG-116GLN
Structural gaps Exists
Uniprot ID P9WP35 ￫UniprotKB
label_asym_ids of heme W ,  V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain D  
auth_asym_id E
Residue indices (Uniprot) 27-331 (1-363)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P9WP69 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id F
Residue indices (Uniprot) 10-561 (1-573)
Uniprot ID P9WP71 ￫UniprotKB
label_asym_ids of heme Y ,  X
Available structure PDB
Chain F  
auth_asym_id G
Residue indices (Uniprot) 18-203 (1-203)
Uniprot ID P9WP67 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id H
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID P9WP45 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id I
Residue indices (Uniprot) 1-79 (1-77)
Missing residues 57SER-68GLU
Structural gaps Exists
Uniprot ID I6YDH3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain I  
auth_asym_id J
Residue indices (Uniprot) 15-157 (13-167)
Uniprot ID P9WLA7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id M
Residue indices (Uniprot) 50-427 (1-429)
Missing residues 125ASP-128SER:269ASP-270GLY
Structural gaps Exists
Uniprot ID P9WH23 ￫UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain K heme  
auth_asym_id N
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37 ￫UniprotKB
label_asym_ids of heme BA ,  AA
Available structure PDB
Chain L heme  
auth_asym_id O
Residue indices (Uniprot) 60-280 (1-280)
Missing residues 112ARG-116GLN:140GLY-142GLY
Structural gaps Exists
Uniprot ID P9WP35 ￫UniprotKB
label_asym_ids of heme DA ,  CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain M  
auth_asym_id Q
Residue indices (Uniprot) 27-338 (1-363)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P9WP69 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N heme  
auth_asym_id R
Residue indices (Uniprot) 10-561 (1-573)
Uniprot ID P9WP71 ￫UniprotKB
label_asym_ids of heme FA ,  EA
Available structure PDB
Chain O  
auth_asym_id S
Residue indices (Uniprot) 19-203 (1-203)
Uniprot ID P9WP67 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id T
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID P9WP45 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-77)
Missing residues 57SER-68GLU
Structural gaps Exists
Uniprot ID I6YDH3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain R  
auth_asym_id V
Residue indices (Uniprot) 15-157 (13-167)
Uniprot ID P9WLA7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB