PDB ID:  pdb_00007f3w
  • Crystal structure of cytochrome P450DA mutant (N190F/V356L/A486E) heme domain
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.86 Å
  • Deposition date: 2021-06-17
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-466 (-)
Uniprot ID Unavailable
label_asym_ids of heme E
Available structure PDB
Assembly ID:  2  (author_and_software_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 (SO4Structure of SO4SO4 ), J (SO4Structure of SO4SO4 ), K (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-464 (-)
Uniprot ID Unavailable
label_asym_ids of heme H
Available structure PDB
Assembly ID:  3  (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 M (SO4Structure of SO4SO4 ), N (SO4Structure of SO4SO4 ), O (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 5-464 (-)
Missing residues 228GLY-233GLY
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  4  (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 Q (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 4-465 (-)
Missing residues 193ARG-202GLU:223ILE-234GLY
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å