PDB ID:  pdb_00007owi
  • Crystal structure of dimeric chlorite dismutase variant R127A (CCld R127A) from Cyanothece sp. PCC7425
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2021-06-18
Number of assemblies:  2
Assembly ID:  1  (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 F (PEGStructure of PEGPEG ), G (MPDStructure of MPDMPD ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), K (MPDStructure of MPDMPD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-182 (2-182)
Mutations (UniProt numbering)
Uniprot ID B8HNS6 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-182 (2-182)
Mutations (UniProt numbering)
Uniprot ID B8HNS6 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (PEGStructure of PEGPEG ), N (PEGStructure of PEGPEG ), O (MPDStructure of MPDMPD ), P (GOLStructure of GOLGOL ), Q (GOLStructure of GOLGOL ), R (GOLStructure of GOLGOL ), S (PEGStructure of PEGPEG ), U (MPDStructure of MPDMPD )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-182 (2-182)
Mutations (UniProt numbering)
Uniprot ID B8HNS6 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-182 (2-182)
Mutations (UniProt numbering)
Missing residues 43GLU-44ILE
Structural gaps Exists
Uniprot ID B8HNS6 →UniprotKB
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å