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 all 10 chains (4 with heme). Show only chains with heme

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 C  
auth_asym_id C
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.24 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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
Chain H  
auth_asym_id H
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å
Chain I  
auth_asym_id I
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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 all 10 chains (4 with heme). Show only chains with heme

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 M  
auth_asym_id M
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å
Chain N  
auth_asym_id N
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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
Chain R  
auth_asym_id R
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å
Chain S  
auth_asym_id S
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id T
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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 all 10 chains (4 with heme). Show only chains with heme

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 BA  
auth_asym_id 2
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.24 Å
Chain CA  
auth_asym_id 3
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id 4
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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 W  
auth_asym_id W
Residue indices (Uniprot) 92-401 (92-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 ￫UniprotKB
S-S bonds 111:145,149:262,305:336,347:377
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.25 Å
Chain X  
auth_asym_id X
Residue indices (Uniprot) 86-229 (86-229)
Mutations (UniProt numbering)
Uniprot ID Q99TD3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id Y
Residue indices (Uniprot) 36-296 (36-378)
Uniprot ID I7BA80 ￫UniprotKB
S-S bonds 49:197
label_asym_ids of heme None
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