PDB ID:  pdb_00006oyu
  • Structure of an ancestral-reconstructed cytochrome P450 1B1 with alpha-naphthoflavone
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.95 Å
  • Deposition date: 2019-05-15
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 C (BHFStructure of BHFBHF ), D (BHFStructure of BHFBHF ), E (BHFStructure of BHFBHF ), F (BHFStructure of BHFBHF ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 49-525 (-)
Missing residues 60ILE-69ALA:301GLY-312GLY:448LYS-452ILE
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  2  (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 J (BHFStructure of BHFBHF ), K (BHFStructure of BHFBHF ), L (BHFStructure of BHFBHF ), M (BHFStructure of BHFBHF ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL ), Q (GOLStructure of GOLGOL ), R (GOLStructure of GOLGOL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 48-525 (-)
Missing residues 61GLY-67GLY:300VAL-311SER
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å