PDB ID:  pdb_00006nsw
  • X-ray reduced Catalase 3 From N.Crassa in Cpd I state (0.135 MGy)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.099 Å
  • Deposition date: 2019-01-25
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 (PG4Structure of PG4PG4 ), BA (PEGStructure of PEGPEG ), CA (PEGStructure of PEGPEG ), DA (PEGStructure of PEGPEG ), EA (EDOStructure of EDOEDO ), F (ACTStructure of ACTACT ), FA (EDOStructure of EDOEDO ), G (ACTStructure of ACTACT ), GA (EDOStructure of EDOEDO ), H (PGEStructure of PGEPGE ), HA (OStructure of OO ), I (PEGStructure of PEGPEG ), J (EDOStructure of EDOEDO ), JA (ACTStructure of ACTACT ), K (EDOStructure of EDOEDO ), KA (ACTStructure of ACTACT ), L (OStructure of OO ), LA (PGEStructure of PGEPGE ), M (EOHStructure of EOHEOH ), MA (EDOStructure of EDOEDO ), NA (EDOStructure of EDOEDO ), O (ACTStructure of ACTACT ), OA (EDOStructure of EDOEDO ), P (ACTStructure of ACTACT ), PA (OStructure of OO ), Q (1PEStructure of 1PE1PE ), QA (EOHStructure of EOHEOH ), R (PGEStructure of PGEPGE ), RA (EOHStructure of EOHEOH ), S (EDOStructure of EDOEDO ), T (EDOStructure of EDOEDO ), U (OStructure of OO ), V (EOHStructure of EOHEOH ), W (EOHStructure of EOHEOH ), Y (ACTStructure of ACTACT ), Z (ACTStructure of ACTACT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 38-719 (1-719)
Uniprot ID Q9C169 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 38-714 (1-719)
Uniprot ID Q9C169 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 38-716 (1-719)
Uniprot ID Q9C169 →UniprotKB
label_asym_ids of heme X
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 38-715 (1-719)
Missing residues 484LEU-484LEU
Structural gaps Exists
Uniprot ID Q9C169 →UniprotKB
label_asym_ids of heme IA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å