PDB ID:  pdb_00008dmg
  • CYP102A1 in Closed Conformation
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-07-08
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (1C6Structure of 1C61C6 ), E (FMNStructure of FMNFMN ), F (FADStructure of FADFAD ), G (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), I (SO4Structure of SO4SO4 ), J (PG4Structure of PG4PG4 ), K (PG4Structure of PG4PG4 ), M (1C6Structure of 1C61C6 ), N (FMNStructure of FMNFMN ), O (FADStructure of FADFAD ), P (SO4Structure of SO4SO4 ), Q (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 ), S (PG4Structure of PG4PG4 ), T (PG4Structure of PG4PG4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-1048 (1-1049)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 3-1048 (1-1049)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme L
Available structure PDB