Danish
PDB ID:  pdb_00002c1u
  • CRYSTAL STRUCTURE OF THE DI-HAEM CYTOCHROME C PEROXIDASE FROM PARACOCCUS PANTOTROPHUS - OXIDISED FORM
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.95 Å
  • Deposition date: 2005-09-21
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (CAStructure of CACA ), J (CAStructure of CACA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-338 (-)
Missing residues 32GLU-35PRO:128GLU-129MET
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme F ,  E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-338 (-)
Missing residues 32GLU-34ASN:128GLU-129MET:237GLU-242GLY
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme I ,  H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (CAStructure of CACA ), P (CAStructure of CACA )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 4-338 (-)
Missing residues 31THR-34ASN:128GLU-129MET
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme L ,  K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 4-338 (-)
Missing residues 32GLU-34ASN:128GLU-129MET:237GLU-244THR
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme O ,  N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å