Danish
PDB ID:  pdb_00004ij2
  • Human methemoglobin in complex with the second and third NEAT domains of IsdH from Staphylococcus aureus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 4.24 Å
  • Deposition date: 2012-12-21
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 (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-139 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-139 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 326-655 (326-660)
Mutations (UniProt numbering)
Missing residues 465ASN-472GLU:531VAL-543GLN:637VAL-645GLN
Structural gaps Exists
Uniprot ID Q2FG07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 326-655 (326-660)
Mutations (UniProt numbering)
Missing residues 465ASN-472GLU:531VAL-543GLN
Structural gaps Exists
Uniprot ID Q2FG07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain G  
auth_asym_id G
Residue indices (Uniprot) 326-655 (326-660)
Mutations (UniProt numbering)
Missing residues 465ASN-472GLU:531VAL-543GLN:637VAL-645GLN
Structural gaps Exists
Uniprot ID Q2FG07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
Chain H  
auth_asym_id H
Residue indices (Uniprot) 326-530 (326-660)
Mutations (UniProt numbering)
Missing residues 465ASN-472GLU
Structural gaps Exists
Uniprot ID Q2FG07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å