PDB ID:  pdb_00003nc5
  • CYP134A1 structure with an open substrate binding loop
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 2010-06-04
Number of assemblies:  2
Assembly ID:  1  (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 D (GOLStructure of GOLGOL ), E (MGStructure of MGMG ), F (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-403 (1-405)
Mutations (UniProt numbering)
Missing residues 74GLY-85HIS:214GLU-215GLY
Structural gaps Exists
Uniprot ID O34926 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (GOLStructure of GOLGOL ), I (MGStructure of MGMG )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 6-403 (1-405)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID O34926 →UniprotKB
label_asym_ids of heme G
Available structure PDB