Danish
PDB ID:  pdb_00003abb
  • Crystal structure of CYP105D6
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2009-12-04
Number of assemblies:  1
Assembly ID:  0  (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 A heme  
auth_asym_id A
Residue indices (Uniprot) 11-408 (13-416)
Missing residues 82ARG-90LEU:181GLY-186ALA
Structural gaps Exists
Uniprot ID Q93H80 ￫UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å