PDB ID:  pdb_00005xnt
  • Structure of CYP106A2 from Bacillus sp. PAMC 23377
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2017-05-24
Number of assemblies:  1
Assembly ID:  0  (author_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 A heme  
auth_asym_id A
Residue indices (Uniprot) 7-411 (1-409)
Mutations (UniProt numbering)
Missing residues 68ARG-80GLY
Structural gaps Exists
Uniprot ID Q06069 →UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å