PDB ID:  pdb_00003r9b
  • Crystal structure of Mycobacterium smegmatis CYP164A2 in ligand free state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.89 Å
  • Deposition date: 2011-03-25
Number of assemblies:  3
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 E (PO4Structure of PO4PO4 ), F (PO4Structure of PO4PO4 ), G (EDOStructure of EDOEDO ), H (EDOStructure of EDOEDO ), I (NAStructure of NANA ), J (KStructure of KK ), K (EDOStructure of EDOEDO ), L (D12Structure of D12D12 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 15-414 (1-414)
Missing residues 85ALA-93GLY
Structural gaps Exists
Uniprot ID A0R5U2 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 N (PO4Structure of PO4PO4 ), O (EDOStructure of EDOEDO ), P (EDOStructure of EDOEDO ), Q (EDOStructure of EDOEDO ), R (EDOStructure of EDOEDO ), S (EDOStructure of EDOEDO ), T (KStructure of KK ), U (D12Structure of D12D12 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 15-414 (1-414)
Missing residues 85ALA-93GLY
Structural gaps Exists
Uniprot ID A0R5U2 →UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 (EDOStructure of EDOEDO ), BA (EDOStructure of EDOEDO ), CA (EDOStructure of EDOEDO ), DA (EDOStructure of EDOEDO ), EA (EDOStructure of EDOEDO ), FA (NAStructure of NANA ), GA (KStructure of KK ), HA (D12Structure of D12D12 ), W (PO4Structure of PO4PO4 ), X (PO4Structure of PO4PO4 ), Y (EDOStructure of EDOEDO ), Z (EDOStructure of EDOEDO )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 15-414 (1-414)
Missing residues 85ALA-93GLY
Structural gaps Exists
Uniprot ID A0R5U2 →UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å