PDB ID:  pdb_00003rur
  • Staphylococcus aureus heme-bound selenomethionine-labeled IsdB-N2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2011-05-05
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 (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 341-455 (341-459)
Mutations (UniProt numbering)
Missing residues 342MET-342MET:362MET-363MET:375MET-375MET:382MET-382MET:384MET-384MET:396MET-396MET
Nonstandard amino acids Structure of MSEMSE
Uniprot ID Q7A656 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 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 H (MGStructure of MGMG )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 339-455 (341-459)
Mutations (UniProt numbering)
Missing residues 342MET-342MET:362MET-363MET:375MET-375MET:382MET-382MET:384MET-384MET:396MET-396MET
Nonstandard amino acids Structure of MSEMSE
Uniprot ID Q7A656 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (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 J (MGStructure of MGMG ), K (MGStructure of MGMG )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 340-456 (341-459)
Mutations (UniProt numbering)
Missing residues 342MET-342MET:362MET-363MET:375MET-375MET:382MET-382MET:384MET-384MET:396MET-396MET
Nonstandard amino acids Structure of MSEMSE
Uniprot ID Q7A656 →UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
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 M (MGStructure of MGMG )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 340-454 (341-459)
Mutations (UniProt numbering)
Missing residues 342MET-342MET:362MET-363MET:375MET-375MET:382MET-382MET:384MET-384MET:396MET-396MET
Nonstandard amino acids Structure of MSEMSE
Uniprot ID Q7A656 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å