Danish
PDB ID:  pdb_00004fb2
  • Crystal Structure of Substrate-Free P450cin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.37 Å
  • Deposition date: 2012-05-22
Number of assemblies:  4
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 F (EDOStructure of EDOEDO ), G (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 8-403 (8-404)
Missing residues 82GLU-85GLU
Structural gaps Exists
Uniprot ID Q8VQF6 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 I (EDOStructure of EDOEDO ), J (CLStructure of CLCL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 8-403 (8-404)
Missing residues 82GLU-85GLU
Structural gaps Exists
Uniprot ID Q8VQF6 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
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 L (EDOStructure of EDOEDO ), M (EDOStructure of EDOEDO ), N (CLStructure of CLCL ), O (EDOStructure of EDOEDO )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 8-403 (8-404)
Missing residues 81TYR-85GLU
Structural gaps Exists
Uniprot ID Q8VQF6 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 (CLStructure of CLCL )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 8-403 (8-404)
Missing residues 83THR-85GLU:178GLU-179ASN
Structural gaps Exists
Uniprot ID Q8VQF6 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å