PDB ID:  pdb_00004oek
  • Crystal Structure of the Complex of goat Lactoperoxidase with Phenylethylamine at 2.47 A Resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.47 Å
  • Deposition date: 2014-01-13
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 AA (PEAStructure of PEAPEA ), B (NAGStructure of NAGNAG ), C (NAGStructure of NAGNAG ), D (NAGStructure of NAGNAG ), E (NAGStructure of NAGNAG ), G (CAStructure of CACA ), 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 (SCNStructure of SCNSCN ), V (EDOStructure of EDOEDO ), W (EDOStructure of EDOEDO ), X (EDOStructure of EDOEDO ), Y (EDOStructure of EDOEDO ), Z (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-595 (118-712)
Mutations (UniProt numbering)
Missing residues 198SER-198SER
Nonstandard amino acids Structure of SEPSEP
Uniprot ID A0A452E9Y6 →UniprotKB
S-S bonds 6:167,15:28,129:139,133:157,237:248,456:513,554:579
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å