PDB ID:  pdb_00006r2q
  • Structure of the Mtr complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.697 Å
  • Deposition date: 2019-03-18
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CAStructure of CACA ), N (CAStructure of CACA ), O (CAStructure of CACA ), Z (CAStructure of CACA )
Each chain information

Showing all 3 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 62-333 (1-333)
Missing residues 74SER-77VAL:113GLY-115ASN
Structural gaps Exists
Uniprot ID P0DSN3 →UniprotKB
label_asym_ids of heme M ,  L ,  K ,  J ,  I ,  H ,  G ,  F ,  E ,  D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 47-695 (1-695)
Uniprot ID P0DSN2 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 43-650 (1-650)
Uniprot ID P0DSN4 →UniprotKB
S-S bonds 112:118,443:452
label_asym_ids of heme Y ,  X ,  W ,  V ,  U ,  T ,  S ,  R ,  Q ,  P
Available structure PDB