Danish
PDB ID:  pdb_00009bcj
  • Crystal structure of human hemoglobin in complex with the HbpA receptor from Corynebacterium diphtheriae
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.691 Å
  • Deposition date: 2024-04-09
Number of assemblies:  1
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 E (GOLStructure of GOLGOL ), E-1 (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), G-1 (GOLStructure of GOLGOL ), H (PO4Structure of PO4PO4 ), H-1 (PO4Structure of PO4PO4 ), I (GOLStructure of GOLGOL ), I-1 (GOLStructure of GOLGOL )
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 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme D
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme D-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-142 (2-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme F-1
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 36-228 (32-229)
Mutations (UniProt numbering)
Missing residues 107GLU-111SER
Structural gaps Exists
Uniprot ID Q6NEE5 ￫UniprotKB
S-S bonds 182:211
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 36-228 (32-229)
Mutations (UniProt numbering)
Missing residues 107GLU-111SER
Structural gaps Exists
Uniprot ID Q6NEE5 ￫UniprotKB
S-S bonds 182:211
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å