PDB ID:  pdb_00009wma
  • Crystal structure of a P450 BM3 heme domain mutant
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.57 Å
  • Deposition date: 2025-09-03
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (IMDStructure of IMDIMD ), E (PEGStructure of PEGPEG ), F (TRSStructure of TRSTRS )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-456 (2-456)
Mutations (UniProt numbering)
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme C
Available structure PDB
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 H (IMDStructure of IMDIMD ), I (PEGStructure of PEGPEG ), J (TRSStructure of TRSTRS ), K (TRSStructure of TRSTRS ), L (CLStructure of CLCL ), M (CLStructure of CLCL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-456 (2-456)
Mutations (UniProt numbering)
Missing residues 188LYS-188LYS
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å