PDB ID:  pdb_00005wv3
  • Crystal structure of bovine lactoperoxidase with a partial Glu258-heme linkage at 2.07 A resolution.
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.07 Å
  • Deposition date: 2016-12-21
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 B (NAGStructure of NAGNAG ), C (CAStructure of CACA ), E (NAGStructure of NAGNAG ), F (NAGStructure of NAGNAG ), G (NAGStructure of NAGNAG ), H (IODStructure of IODIOD ), I (OSMStructure of OSMOSM ), J (OSMStructure of OSMOSM ), K (OSMStructure of OSMOSM ), L (OSMStructure of OSMOSM ), M (OSMStructure of OSMOSM ), N (OSMStructure of OSMOSM ), O (OSMStructure of OSMOSM ), P (OSMStructure of OSMOSM ), Q (OSMStructure of OSMOSM ), R (GOLStructure of GOLGOL ), S (IODStructure of IODIOD ), T (BRStructure of BRBR ), U (IODStructure of IODIOD ), V (OSMStructure of OSMOSM ), W (GOLStructure of GOLGOL )
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 P80025 →UniprotKB
S-S bonds 6:167,15:28,129:139,133:157,237:248,456:513,554:579
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å