PDB ID:  pdb_00003r4x
  • Crystal structure of bovine lactoperoxidase complexed with pyrazine-2-carboxamide at 2 A resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.01 Å
  • Deposition date: 2011-03-18
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 (EDOStructure of EDOEDO ), B (NAGStructure of NAGNAG ), BA (EDOStructure of EDOEDO ), C (NAGStructure of NAGNAG ), D (CAStructure of CACA ), 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 (ZNStructure of ZNZN ), T (SCNStructure of SCNSCN ), U (PZAStructure of PZAPZA ), V (PZAStructure of PZAPZA ), W (PEGStructure of PEGPEG ), X (PEGStructure of PEGPEG ), Y (GOLStructure of GOLGOL ), Z (GOLStructure of GOLGOL )
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 E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å