Danish
PDB ID:  pdb_00003wkt
  • Complex structure of an open form of NADPH-cytochrome P450 reductase and heme oxygenase-1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 4.3 Å
  • Deposition date: 2013-10-31
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (FADStructure of FADFAD ), F (FMNStructure of FMNFMN ), G (NAPStructure of NAPNAP )
Each chain information

Showing all 2 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 66-674 (58-678)
Missing residues 496ALA-502ARG
Structural gaps Exists
Uniprot ID P00388 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 10-223 (1-267)
Uniprot ID P06762 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (FADStructure of FADFAD ), I (FMNStructure of FMNFMN ), J (NAPStructure of NAPNAP )
Each chain information

Showing all 2 chains (1 with heme). Show only chains with heme

Chain B  
auth_asym_id B
Residue indices (Uniprot) 70-674 (58-678)
Missing residues 112ALA-122LEU:496ALA-501GLY
Structural gaps Exists
Uniprot ID P00388 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 10-223 (1-267)
Uniprot ID P06762 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB