PDB ID:  pdb_00002zlv
  • Horse methemoglobin high salt, pH 7.0 (79% relative humidity)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2008-04-10
Number of assemblies:  1
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

Showing all 4 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Mutations (UniProt numbering)
Uniprot ID P01958 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Mutations (UniProt numbering)
Uniprot ID P01958 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-146)
Missing residues 43ASP-56GLY
Structural gaps Exists
Uniprot ID P02062 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-146)
Missing residues 43ASP-56GLY
Structural gaps Exists
Uniprot ID P02062 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å