Danish
PDB ID:  pdb_00003tkt
  • Crystal structure of CYP108D1 from Novosphingobium aromaticivorans DSM12444
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2011-08-29
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) 4-430 (1-430)
Missing residues 193GLN-208GLU
Structural gaps Exists
Uniprot ID Q2G3H6 ￫UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å