PDB ID:  pdb_00006kmk
  • Crystal structure of hydrogen peroxide bound bovine lactoperoxidase at 2.3 A resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2019-07-31
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (CAStructure of CACA ), D (NAGStructure of NAGNAG ), E (NAGStructure of NAGNAG ), F (NAGStructure of NAGNAG ), G (NAGStructure of NAGNAG ), H (IODStructure of IODIOD ), I (IODStructure of IODIOD ), J (IODStructure of IODIOD ), K (IODStructure of IODIOD ), L (IODStructure of IODIOD ), M (IODStructure of IODIOD ), N (IODStructure of IODIOD ), O (IODStructure of IODIOD ), P (IODStructure of IODIOD ), Q (IODStructure of IODIOD ), R (IODStructure of IODIOD ), S (IODStructure of IODIOD ), T (IODStructure of IODIOD ), U (IODStructure of IODIOD ), V (IODStructure of IODIOD ), W (PEOStructure of PEOPEO ), X (PEOStructure of PEOPEO )
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 B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å