PDB ID:  pdb_00001mqf
  • Compound I from Proteus mirabilis catalase
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.5 Å
  • Deposition date: 2002-09-16
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 B (SO4Structure of SO4SO4 ), B-1 (SO4Structure of SO4SO4 ), B-2 (SO4Structure of SO4SO4 ), B-3 (SO4Structure of SO4SO4 ), C (SO4Structure of SO4SO4 ), C-1 (SO4Structure of SO4SO4 ), C-2 (SO4Structure of SO4SO4 ), C-3 (SO4Structure of SO4SO4 ), D (SO4Structure of SO4SO4 ), D-1 (SO4Structure of SO4SO4 ), D-2 (SO4Structure of SO4SO4 ), D-3 (SO4Structure of SO4SO4 ), E (SO4Structure of SO4SO4 ), E-1 (SO4Structure of SO4SO4 ), E-2 (SO4Structure of SO4SO4 ), E-3 (SO4Structure of SO4SO4 ), F (SO4Structure of SO4SO4 ), F-1 (SO4Structure of SO4SO4 ), F-2 (SO4Structure of SO4SO4 ), F-3 (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), G-1 (SO4Structure of SO4SO4 ), G-2 (SO4Structure of SO4SO4 ), G-3 (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), H-1 (SO4Structure of SO4SO4 ), H-2 (SO4Structure of SO4SO4 ), H-3 (SO4Structure of SO4SO4 ), I (OStructure of OO ), I-1 (OStructure of OO ), I-2 (OStructure of OO ), I-3 (OStructure of OO ), K (GOLStructure of GOLGOL ), K-1 (GOLStructure of GOLGOL ), K-2 (GOLStructure of GOLGOL ), K-3 (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-479 (1-484)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID P42321 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 4-479 (1-484)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID P42321 →UniprotKB
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 4-479 (1-484)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID P42321 →UniprotKB
label_asym_ids of heme J-2
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 4-479 (1-484)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID P42321 →UniprotKB
label_asym_ids of heme J-3
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å