PDB ID:  pdb_00005liv
  • Crystal structure of myxobacterial CYP260A1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.67 Å
  • Deposition date: 2016-07-15
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 (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (DMSStructure of DMSDMS ), J (GOLStructure of GOLGOL ), K (SO4Structure of SO4SO4 ), L (SO4Structure of SO4SO4 ), M (MESStructure of MESMES ), N (SO4Structure of SO4SO4 ), O (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 49-446 (1-394)
Missing residues 168GLY-168GLY
Structural gaps Exists
Uniprot ID A9FDB7 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 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 Q (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 ), S (GOLStructure of GOLGOL ), T (DMSStructure of DMSDMS ), U (SO4Structure of SO4SO4 ), V (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 51-446 (1-394)
Missing residues 214ARG-215MET:241ARG-245ASP
Structural gaps Exists
Uniprot ID A9FDB7 →UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (GOLStructure of GOLGOL ), BA (GOLStructure of GOLGOL ), CA (DMSStructure of DMSDMS ), DA (SO4Structure of SO4SO4 ), EA (SO4Structure of SO4SO4 ), X (SO4Structure of SO4SO4 ), Y (SO4Structure of SO4SO4 ), Z (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 51-445 (1-394)
Uniprot ID A9FDB7 →UniprotKB
label_asym_ids of heme W
Available structure PDB
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 GA (GOLStructure of GOLGOL ), HA (DMSStructure of DMSDMS ), IA (DMSStructure of DMSDMS ), JA (GOLStructure of GOLGOL ), KA (DMSStructure of DMSDMS ), LA (GOLStructure of GOLGOL ), MA (SO4Structure of SO4SO4 ), NA (SO4Structure of SO4SO4 ), OA (SO4Structure of SO4SO4 ), PA (SO4Structure of SO4SO4 ), QA (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 52-446 (1-394)
Missing residues 194PRO-196GLU:246THR-248ASP
Structural gaps Exists
Uniprot ID A9FDB7 →UniprotKB
label_asym_ids of heme FA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å