Danish
PDB ID:  pdb_00007jj1
  • Crystal structure of the sterol 14alpha-demethylase-ferredoxin (CYP51-fx) heme domain and architectural comparison to the whole fusion protein
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3 Å
  • Deposition date: 2020-07-24
Number of assemblies:  3
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 E (16AStructure of 16A16A ), F (IMDStructure of IMDIMD ), G (IMDStructure of IMDIMD ), H (IMDStructure of IMDIMD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-448 (1-450)
Missing residues 221GLN-223ARG
Structural gaps Exists
Uniprot ID Q603T8 ￫UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.14 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 (16AStructure of 16A16A ), K (IMDStructure of IMDIMD )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-450 (1-450)
Missing residues 217ARG-228PHE
Structural gaps Exists
Uniprot ID Q603T8 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (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 M (16AStructure of 16A16A ), N (IMDStructure of IMDIMD ), O (IMDStructure of IMDIMD )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 7-448 (1-450)
Uniprot ID Q603T8 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB