PDB ID:  pdb_00008ukz
  • Structure of P450Blt from Micromonospora sp. MW-13 with E238A Mutation
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.95 Å
  • Deposition date: 2023-10-15
Number of assemblies:  3
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (TFAStructure of TFATFA ), F (TFAStructure of TFATFA ), G (ACTStructure of ACTACT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 14-393 (-)
Missing residues 216ARG-219ASP
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (PEGStructure of PEGPEG ), J (ACTStructure of ACTACT ), K (TFAStructure of TFATFA ), L (ACTStructure of ACTACT )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 13-393 (-)
Uniprot ID Unavailable
label_asym_ids of heme H
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (ACTStructure of ACTACT ), O (TFAStructure of TFATFA )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 13-391 (-)
Missing residues 125LEU-129PRO:364GLY-367ARG
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å