Danish
PDB ID:  pdb_00005vmm
  • Staphylococcus aureus IsdB bound to human hemoglobin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.6 Å
  • Deposition date: 2017-04-27
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information

Showing all 8 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Missing residues 75ASP-76MET
Structural gaps Exists
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-143 (2-147)
Missing residues 88LEU-98VAL
Structural gaps Exists
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-142 (2-147)
Missing residues 85PHE-98VAL
Structural gaps Exists
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 125-453 (126-459)
Mutations (UniProt numbering)
Uniprot ID Q7A656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 127-454 (126-459)
Mutations (UniProt numbering)
Missing residues 263SER-265ASP
Structural gaps Exists
Uniprot ID Q7A656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain G  
auth_asym_id H
Residue indices (Uniprot) 125-265 (126-265)
Mutations (UniProt numbering)
Uniprot ID Q7A656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id J
Residue indices (Uniprot) 131-265 (126-265)
Mutations (UniProt numbering)
Uniprot ID Q7A656 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB