Danish
PDB ID:  pdb_00002a9e
  • Helicobacter pylori catalase compound I
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.76 Å
  • Deposition date: 2005-07-11
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (ACTStructure of ACTACT ), C-1 (ACTStructure of ACTACT ), E (OStructure of OO ), E-1 (OStructure of OO ), G (OStructure of OO ), G-1 (OStructure of OO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-491 (1-505)
Mutations (UniProt numbering)
Missing residues 162MET-162MET:181MET-181MET:292MET-292MET:372MET-372MET
Nonstandard amino acids Structure of MHOMHO
Uniprot ID P77872 ￫UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-491 (1-505)
Mutations (UniProt numbering)
Missing residues 162MET-162MET:181MET-181MET:292MET-292MET:372MET-372MET
Nonstandard amino acids Structure of MHOMHO
Uniprot ID P77872 ￫UniprotKB
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-491 (1-505)
Mutations (UniProt numbering)
Missing residues 162MET-162MET:181MET-181MET:292MET-292MET:372MET-372MET
Nonstandard amino acids Structure of MHOMHO
Uniprot ID P77872 ￫UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-491 (1-505)
Mutations (UniProt numbering)
Missing residues 162MET-162MET:181MET-181MET:292MET-292MET:372MET-372MET
Nonstandard amino acids Structure of MHOMHO
Uniprot ID P77872 ￫UniprotKB
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å