PDB ID:  pdb_00003hf2
  • Crystal structure of the I401P mutant of cytochrome P450 BM3
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2009-05-10
Number of assemblies:  1
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-455 (1-482)
Mutations (UniProt numbering)
Missing residues 172PRO-175THR:186ASN-199ASP:224LYS-228GLU
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 5-455 (1-482)
Mutations (UniProt numbering)
Missing residues 172PRO-175THR:186ASN-199ASP:224LYS-228GLU
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-455 (1-482)
Mutations (UniProt numbering)
Missing residues 170PRO-175THR:184ALA-201ASN:224LYS-227GLY
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 5-455 (1-482)
Mutations (UniProt numbering)
Missing residues 170PRO-175THR:184ALA-201ASN:224LYS-227GLY
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å