PDB ID:  pdb_00004b2y
  • Probing the active center of catalase-phenol oxidase from Scytalidium thermophilum
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 2012-07-19
Number of assemblies:  1
Assembly ID:  0  (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 F (CAStructure of CACA ), G (CAStructure of CACA ), I (CAStructure of CACA ), K (CAStructure of CACA ), L (CAStructure of CACA ), N (CAStructure of CACA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 21-698 (1-699)
Missing residues 619SER-621ALA
Structural gaps Exists
Uniprot ID R4GRT6 →UniprotKB
label_asym_ids of heme E
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) 22-698 (1-699)
Missing residues 619SER-621ALA
Structural gaps Exists
Uniprot ID R4GRT6 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 21-698 (1-699)
Missing residues 619SER-621ALA:650GLY-652SER
Structural gaps Exists
Uniprot ID R4GRT6 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 21-698 (1-699)
Missing residues 619SER-621ALA:650GLY-652SER
Structural gaps Exists
Uniprot ID R4GRT6 →UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å