PDB ID:  pdb_00003csl
  • Structure of the Serratia marcescens hemophore receptor HasR in complex with its hemophore HasA and heme
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2008-04-10
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL )
Each chain information

Showing all 2 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 113-865 (35-899)
Mutations (UniProt numbering)
Uniprot ID Q79AD2 →UniprotKB
S-S bonds 538:546,715:750
label_asym_ids of heme E
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-173 (2-188)
Missing residues 29ASP-38THR
Structural gaps Exists
Uniprot ID Q54450 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL )
Each chain information

Showing all 2 chains (1 with heme). Show only chains with heme

Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 113-865 (35-899)
Mutations (UniProt numbering)
Uniprot ID Q79AD2 →UniprotKB
S-S bonds 538:546,715:750
label_asym_ids of heme K
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-173 (2-188)
Missing residues 29ASP-38THR
Structural gaps Exists
Uniprot ID Q54450 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å