Danish
PDB ID:  pdb_00002vxh
  • The crystal structure of chlorite dismutase: a detox enzyme producing molecular oxygen
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2008-07-04
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (SCNStructure of SCNSCN ), I (CO3Structure of CO3CO3 ), K (SCNStructure of SCNSCN ), L (CO3Structure of CO3CO3 ), N (SCNStructure of SCNSCN ), O (CO3Structure of CO3CO3 ), Q (SCNStructure of SCNSCN ), S (SCNStructure of SCNSCN ), T (CO3Structure of CO3CO3 ), V (SCNStructure of SCNSCN ), W (CO3Structure of CO3CO3 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 8-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-230PRO
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 9-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-227TRP
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 10-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-228GLY
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 8-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-228GLY
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 8-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-228GLY
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 9-248 (35-282)
Mutations (UniProt numbering)
Missing residues 218VAL-228GLY
Structural gaps Exists
Uniprot ID E2DI02 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å