PDB ID:  pdb_00008e7x
  • RsTSPO A138F with one Heme bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2022-08-25
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (OLCStructure of OLCOLC ), E (OLCStructure of OLCOLC ), F (OLCStructure of OLCOLC ), G (OLCStructure of OLCOLC ), H (OLCStructure of OLCOLC ), I (OLCStructure of OLCOLC ), J (OLCStructure of OLCOLC )
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-157 (1-158)
Mutations (UniProt numbering)
Uniprot ID Q9RFC8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-157 (1-158)
Mutations (UniProt numbering)
Uniprot ID Q9RFC8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (OLCStructure of OLCOLC ), L-1 (OLCStructure of OLCOLC ), M (OLCStructure of OLCOLC ), M-1 (OLCStructure of OLCOLC )
Each chain information
Chain C  
auth_asym_id C
Residue indices (Uniprot) 2-150 (1-158)
Mutations (UniProt numbering)
Uniprot ID Q9RFC8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 2-150 (1-158)
Mutations (UniProt numbering)
Uniprot ID Q9RFC8 →UniprotKB
label_asym_ids of heme None
Available structure PDB