Danish
PDB ID:  pdb_00008euh
  • cytochrome P450terp (cyp108A1) bound to alpha-terpineol
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2022-10-18
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 C (XGEStructure of XGEXGE ), D (XGEStructure of XGEXGE ), E (EDOStructure of EDOEDO ), F (EDOStructure of EDOEDO ), G (EDOStructure of EDOEDO ), H (EDOStructure of EDOEDO ), I (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-428 (1-428)
Missing residues 193PRO-202ARG
Structural gaps Exists
Uniprot ID P33006 ￫UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å