Danish
Uniprot ID:  P9WP35
  • Protein: Cytochrome bc1 complex cytochrome c subunit
  • Organism: Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
  • Length: 280
  • Sequence:
    • MTKLGFTRSGGSKSGRTRRRLRRRLSGGVLLLIALTIAGGLAAVLTPTPQVAVADESSSALLRTGKQLFDTSCVSCHGANLQGVPDHGPSLIGVGEAAVYFQVSTGRMPAMRGEAQAPRKDPIFDEAQIDAIGAYVQANGGGPTVVRNPDGSIATQSLRGNDLGRGGDLFRLNCASCHNFTGKGGALSSGKYAPDLAPANEQQILTAMLTGPQNMPKFSNRQLSFEAKKDIIAYVKVATEARQPGGYLLGGFGPAPEGMAMWIIGMVAAIGLALWIGARS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00007e1v , Chain Q 
Resolution 2.68 Å
Residue indices (Uniprot), coverage 60-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id O
Missing residues 112ARG-116GLN:140GLY-142GLY
Structural gaps Exists
label_asym_ids of heme IB ,  HB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00007e1v , Chain T 
Resolution 2.68 Å
Residue indices (Uniprot), coverage 58-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id C
Missing residues 112ARG-116GLN
Structural gaps Exists
label_asym_ids of heme WB ,  VB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
PDB ID:  pdb_00007e1x , Chain Q 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 58-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id O
label_asym_ids of heme HB ,  GB
Available structure PDB
PDB ID:  pdb_00007e1x , Chain T 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 58-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id C
Missing residues 112ARG-116GLN
Structural gaps Exists
label_asym_ids of heme ZB ,  YB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007e1w , Chain Q 
Residue indices (Uniprot), coverage 58-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id O
label_asym_ids of heme HB ,  GB
Available structure PDB
PDB ID:  pdb_00007e1w , Chain T 
Residue indices (Uniprot), coverage 58-280 (2-280), 1.00
Mutations (UniProt numbering) M1L
Insertions None
Deletions None
Sequence identity to UniProt 0.9964
auth_asym_id C
Missing residues 112ARG-116GLN
Structural gaps Exists
label_asym_ids of heme ZB ,  YB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008hcr , Chain C 
Residue indices (Uniprot), coverage 58-280 (1-280), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 112ARG-116GLN
Structural gaps Exists
label_asym_ids of heme W ,  V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00008hcr , Chain L 
Residue indices (Uniprot), coverage 60-280 (1-280), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id O
Missing residues 112ARG-116GLN:140GLY-142GLY
Structural gaps Exists
label_asym_ids of heme DA ,  CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å