PDB ID:  pdb_00003zs0
  • Human Myeloperoxidase inactivated by TX2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2011-06-21
Number of assemblies:  1
Assembly ID:  0  (software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CLStructure of CLCL ), E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), G (SO4Structure of SO4SO4 ), H (ZS0Structure of ZS0ZS0 ), J (NAGStructure of NAGNAG ), K (NAGStructure of NAGNAG ), L (CAStructure of CACA ), M (CLStructure of CLCL ), N (SO4Structure of SO4SO4 ), O (SO4Structure of SO4SO4 ), P (ACTStructure of ACTACT ), Q (ACTStructure of ACTACT ), R (ACTStructure of ACTACT ), S (ZS0Structure of ZS0ZS0 ), U (NAGStructure of NAGNAG ), V (NAGStructure of NAGNAG ), W (ACTStructure of ACTACT ), X (ACTStructure of ACTACT ), Y (ACTStructure of ACTACT ), Z (CAStructure of CACA )
Each chain information

Showing 2 chains with heme of 4. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 113-578 (279-745)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-745)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å