PDB ID:  pdb_00002pt3
  • Crystal structure of bovine lactoperoxidase at 2.34 A resolution reveals multiple anion binding sites
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.34 Å
  • Deposition date: 2007-05-08
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B (NAGStructure of NAGNAG , MANStructure of MANMAN ), C (NAGStructure of NAGNAG ), D (NAGStructure of NAGNAG , MANStructure of MANMAN ), E (NAGStructure of NAGNAG ), F (CAStructure of CACA ), G (PO4Structure of PO4PO4 ), H (PO4Structure of PO4PO4 ), I (PO4Structure of PO4PO4 ), J (PO4Structure of PO4PO4 ), K (PO4Structure of PO4PO4 ), L (PO4Structure of PO4PO4 ), M (PO4Structure of PO4PO4 ), N (PO4Structure of PO4PO4 ), O (PO4Structure of PO4PO4 ), P (PO4Structure of PO4PO4 ), Q (PO4Structure of PO4PO4 ), R (PO4Structure of PO4PO4 ), S (PO4Structure of PO4PO4 ), T (PO4Structure of PO4PO4 ), U (PO4Structure of PO4PO4 ), V (PO4Structure of PO4PO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-595 (118-712)
Missing residues 198SER-198SER
Nonstandard amino acids Structure of SEPSEP
Uniprot ID P80025 →UniprotKB
S-S bonds 6:167,15:28,129:139,133:157,237:248,456:513,554:579
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å