Danish
PDB ID:  pdb_00004oqs
  • Crystal structure of CYP105AS1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.04 Å
  • Deposition date: 2014-02-10
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) 10-400 (1-401)
Missing residues 78VAL-84GLY
Structural gaps Exists
Uniprot ID W5VH56 ￫UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å