PDB ID:  pdb_00006rjr
  • Crystal structure of a Fungal Catalase at 1.9 Angstrom
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.895 Å
  • Deposition date: 2019-04-29
Number of assemblies:  1
Assembly ID:  0  (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 AA (GOLStructure of GOLGOL ), BA (GOLStructure of GOLGOL ), CA (KStructure of KK ), F (NDPStructure of NDPNDP ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), M (KStructure of KK ), O (NDPStructure of NDPNDP ), P (GOLStructure of GOLGOL ), Q (KStructure of KK ), R (CLStructure of CLCL ), T (NDPStructure of NDPNDP ), U (GOLStructure of GOLGOL ), V (GOLStructure of GOLGOL ), W (KStructure of KK ), X (CLStructure of CLCL ), Z (NDPStructure of NDPNDP )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) -3-502 (1-511)
Missing residues 424MET-424MET
Structural gaps Exists
Uniprot ID Q6CR58 →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) 2-502 (1-511)
Uniprot ID Q6CR58 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-502 (1-511)
Uniprot ID Q6CR58 →UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-503 (1-511)
Uniprot ID Q6CR58 →UniprotKB
label_asym_ids of heme Y
Available structure PDB