Danish
PDB ID:  pdb_00004wjg
  • Structure of T. brucei haptoglobin-hemoglobin receptor binding to human haptoglobin-hemoglobin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.1 Å
  • Deposition date: 2014-09-30
Number of assemblies:  3
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB (NAGStructure of NAGNAG ), BB (NAGStructure of NAGNAG ), CB (NAGStructure of NAGNAG ), DB (NAGStructure of NAGNAG ), EA (NAGStructure of NAGNAG ), FA (NAGStructure of NAGNAG ), GA (NAGStructure of NAGNAG ), PA (OXYStructure of OXYOXY ), RA (OXYStructure of OXYOXY ), SA (NAGStructure of NAGNAG ), TA (NAGStructure of NAGNAG ), UA (NAGStructure of NAGNAG ), VA (NAGStructure of NAGNAG ), XA (OXYStructure of OXYOXY ), ZA (OXYStructure of OXYOXY )
Each chain information

Showing 4 chains with heme of 10. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme OA
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 QA
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme WA
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme YA
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others FB (OXYStructure of OXYOXY ), HA (NAGStructure of NAGNAG ), HB (OXYStructure of OXYOXY ), IA (NAGStructure of NAGNAG ), IB (NAGStructure of NAGNAG ), JA (NAGStructure of NAGNAG ), JB (NAGStructure of NAGNAG ), KA (NAGStructure of NAGNAG ), KB (NAGStructure of NAGNAG ), LB (NAGStructure of NAGNAG ), NB (OXYStructure of OXYOXY ), PB (OXYStructure of OXYOXY ), QB (NAGStructure of NAGNAG ), RB (NAGStructure of NAGNAG ), SB (NAGStructure of NAGNAG ), TB (NAGStructure of NAGNAG )
Each chain information

Showing 4 chains with heme of 10. Show all chains

Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme EB
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme GB
Available structure PDB
Chain P heme  
auth_asym_id P
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme MB
Available structure PDB
Chain Q heme  
auth_asym_id Q
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme OB
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AC (NAGStructure of NAGNAG ), BC (NAGStructure of NAGNAG ), DC (OXYStructure of OXYOXY ), FC (OXYStructure of OXYOXY ), GC (NAGStructure of NAGNAG ), HC (NAGStructure of NAGNAG ), IC (NAGStructure of NAGNAG ), LA (NAGStructure of NAGNAG ), MA (NAGStructure of NAGNAG ), NA (NAGStructure of NAGNAG ), VB (OXYStructure of OXYOXY ), XB (OXYStructure of OXYOXY ), YB (NAGStructure of NAGNAG ), ZB (NAGStructure of NAGNAG )
Each chain information

Showing 4 chains with heme of 10. Show all chains

Chain AA heme  
auth_asym_id 1
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme EC
Available structure PDB
Chain U heme  
auth_asym_id U
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme UB
Available structure PDB
Chain V heme  
auth_asym_id V
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme WB
Available structure PDB
Chain Z heme  
auth_asym_id Z
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme CC
Available structure PDB