Danish
PDB ID:  pdb_00005kyo
  • Crystal Structure of CYP101J2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2016-07-22
Number of assemblies:  6
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 12-410 (1-410)
Missing residues 188ARG-192SER
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
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_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 13-410 (1-410)
Missing residues 50ALA-50ALA:189PRO-192SER
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 13-410 (1-410)
Missing residues 52HIS-52HIS:188ARG-194PRO
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 14-410 (1-410)
Missing residues 35GLU-35GLU:49GLN-50ALA:191GLY-193ILE:228GLY-234PRO
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  5  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 15-410 (1-410)
Missing residues 35GLU-36GLY:192SER-193ILE:233ARG-234PRO
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  6  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 14-410 (1-410)
Missing residues 46ILE-52HIS:188ARG-193ILE:233ARG-233ARG
Structural gaps Exists
Uniprot ID A0A1C9CIU0 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å