Danish
PDB ID:  pdb_00002rfb
  • Crystal Structure of a Cytochrome P450 from the Thermoacidophilic Archaeon Picrophilus Torridus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.5 Å
  • Deposition date: 2007-09-28
Number of assemblies:  3
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (SO4Structure of SO4SO4 ), E (SO4Structure of SO4SO4 ), F (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 12-352 (1-343)
Missing residues 50ASN-52GLY
Structural gaps Exists
Uniprot ID Q6KZ68 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 10-352 (1-343)
Missing residues 44PRO-51ALA
Structural gaps Exists
Uniprot ID Q6KZ68 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 12-352 (1-343)
Missing residues 44PRO-51ALA
Structural gaps Exists
Uniprot ID Q6KZ68 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å