PDB ID:  pdb_00008uzu
  • Crystal structure of Shewanella benthica Group 1 truncated hemoglobin L80A C51S C71S variant
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 2023-11-16
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (CYNStructure of CYNCYN ), H (CYNStructure of CYNCYN ), J (CYNStructure of CYNCYN ), L (CYNStructure of CYNCYN )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-117 (2-117)
Mutations (UniProt numbering)
Uniprot ID A9DF82 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-117 (2-117)
Mutations (UniProt numbering)
Uniprot ID A9DF82 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-117 (2-117)
Mutations (UniProt numbering)
Uniprot ID A9DF82 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-117 (2-117)
Mutations (UniProt numbering)
Uniprot ID A9DF82 →UniprotKB
label_asym_ids of heme K
Available structure PDB