Danish
PDB ID:  pdb_00004f4o
  • Structure of the Haptoglobin-Haemoglobin Complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 2012-05-11
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (OXYStructure of OXYOXY ), CA (OXYStructure of OXYOXY ), DA (NAGStructure of NAGNAG ), EA (NAGStructure of NAGNAG ), M (NAGStructure of NAGNAG ), N (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), O (NAGStructure of NAGNAG ), P (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), U (OXYStructure of OXYOXY ), W (OXYStructure of OXYOXY ), X (NAGStructure of NAGNAG ), Y (NAGStructure of NAGNAG )
Each chain information

Showing all 6 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (1-141)
Uniprot ID P01965 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P02067 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 33-346 (1-347)
Missing residues 98ASP-102ARG
Structural gaps Exists
Uniprot ID Q8SPS7 ￫UniprotKB
S-S bonds 52:86,90:207,250:281,292:322
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-141 (1-141)
Uniprot ID P01965 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P02067 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 33-346 (1-347)
Missing residues 98ASP-102ARG
Structural gaps Exists
Uniprot ID Q8SPS7 ￫UniprotKB
S-S bonds 52:86,90:207,250:281,292:322
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others GA (OXYStructure of OXYOXY ), IA (OXYStructure of OXYOXY ), JA (NAGStructure of NAGNAG ), KA (NAGStructure of NAGNAG ), MA (OXYStructure of OXYOXY ), OA (OXYStructure of OXYOXY ), PA (NAGStructure of NAGNAG ), Q (NAGStructure of NAGNAG ), QA (NAGStructure of NAGNAG ), R (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), S (NAGStructure of NAGNAG , FUCStructure of FUCFUC )
Each chain information

Showing all 6 chains (4 with heme). Show only chains with heme

Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-141 (1-141)
Uniprot ID P01965 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P02067 ￫UniprotKB
label_asym_ids of heme HA
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 33-346 (1-347)
Missing residues 98ASP-102ARG
Structural gaps Exists
Uniprot ID Q8SPS7 ￫UniprotKB
S-S bonds 52:86,90:207,250:281,292:322
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-141 (1-141)
Uniprot ID P01965 ￫UniprotKB
label_asym_ids of heme LA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P02067 ￫UniprotKB
label_asym_ids of heme NA
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 33-346 (1-347)
Missing residues 98ASP-102ARG
Structural gaps Exists
Uniprot ID Q8SPS7 ￫UniprotKB
S-S bonds 52:86,90:207,250:281,292:322
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å