PDB ID:  pdb_00001qjs
  • mammalian blood serum haemopexin glycosylated-native protein and in complex with its ligand haem
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 1999-07-01
Number of assemblies:  2
Assembly ID:  1  (software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (PO4Structure of PO4PO4 ), E (CLStructure of CLCL ), F (NAStructure of NANA ), G (NAStructure of NANA ), H (CLStructure of CLCL ), I (NAStructure of NANA ), J (NAStructure of NANA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 24-435 (1-460)
Missing residues 219ASN-222GLN
Structural gaps Exists
Uniprot ID P20058 →UniprotKB
S-S bonds 27:208,126:131,165:177,230:433,339:381,391:408
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  2  (software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (PO4Structure of PO4PO4 ), M (CLStructure of CLCL ), N (NAStructure of NANA ), O (NAStructure of NANA ), P (CLStructure of CLCL ), Q (NAStructure of NANA ), R (NAStructure of NANA )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 24-435 (1-460)
Missing residues 219ASN-222GLN
Structural gaps Exists
Uniprot ID P20058 →UniprotKB
S-S bonds 27:208,126:131,165:177,230:433,339:381,391:408
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å