PDB ID:  pdb_00007q9e
  • CYP106A1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2021-11-12
Number of assemblies:  4
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 F (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), I (SO4Structure of SO4SO4 ), J (SO4Structure of SO4SO4 ), K (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-411 (1-410)
Missing residues 73PHE-85PRO:164TYR-165GLN:175GLN-186GLU
Structural gaps Exists
Uniprot ID D5DF35 →UniprotKB
label_asym_ids of heme E
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 M (SO4Structure of SO4SO4 ), N (SO4Structure of SO4SO4 ), O (DMSStructure of DMSDMS ), P (SO4Structure of SO4SO4 ), Q (PEGStructure of PEGPEG ), R (COStructure of COCO ), S (COStructure of COCO ), T (SO4Structure of SO4SO4 ), U (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-411 (1-410)
Missing residues 73PHE-86ILE:164TYR-165GLN:175GLN-182LEU
Structural gaps Exists
Uniprot ID D5DF35 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 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 AA (SO4Structure of SO4SO4 ), BA (SO4Structure of SO4SO4 ), CA (PEOStructure of PEOPEO ), W (SO4Structure of SO4SO4 ), X (SO4Structure of SO4SO4 ), Y (IMDStructure of IMDIMD ), Z (PEGStructure of PEGPEG )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 4-413 (1-410)
Missing residues 75GLY-87THR
Structural gaps Exists
Uniprot ID D5DF35 →UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 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 EA (SO4Structure of SO4SO4 ), FA (SO4Structure of SO4SO4 ), GA (COStructure of COCO )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 4-413 (1-410)
Missing residues 75GLY-87THR
Structural gaps Exists
Uniprot ID D5DF35 →UniprotKB
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å