Danish
PDB ID:  pdb_00004hrt
  • Scapharca tetrameric hemoglobin, unliganded
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.46 Å
  • Deposition date: 2012-10-28
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-149 (5-150)
Mutations (UniProt numbering)
Uniprot ID P14821 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-151 (3-151)
Mutations (UniProt numbering)
Missing residues 61ALA-63LYS
Structural gaps Exists
Uniprot ID P14822 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-149 (5-150)
Mutations (UniProt numbering)
Uniprot ID P14821 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-151 (3-151)
Mutations (UniProt numbering)
Uniprot ID P14822 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (PO4Structure of PO4PO4 )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-149 (5-150)
Mutations (UniProt numbering)
Uniprot ID P14821 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-151 (3-151)
Mutations (UniProt numbering)
Uniprot ID P14822 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-149 (5-150)
Mutations (UniProt numbering)
Uniprot ID P14821 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-151 (3-151)
Mutations (UniProt numbering)
Missing residues 61ALA-63LYS
Structural gaps Exists
Uniprot ID P14822 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å