PDB ID:  pdb_00004c1m
  • Myeloperoxidase in complex with the revesible inhibitor HX1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2013-08-13
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (NAGStructure of NAGNAG ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), J (NIHStructure of NIHNIH ), K (SO4Structure of SO4SO4 ), T (GOLStructure of GOLGOL ), U (CAStructure of CACA ), V (CLStructure of CLCL ), W (ACTStructure of ACTACT ), X (ACTStructure of ACTACT ), Y (ACTStructure of ACTACT ), Z (NAGStructure of NAGNAG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-745)
Missing residues 150CYS-150CYS
Structural gaps Exists
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,221:232,538:564
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), H (NIHStructure of NIHNIH ), L (GOLStructure of GOLGOL ), M (CAStructure of CACA ), N (CLStructure of CLCL ), O (SO4Structure of SO4SO4 ), P (ACTStructure of ACTACT ), Q (ACTStructure of ACTACT ), R (NAGStructure of NAGNAG ), S (NAGStructure of NAGNAG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

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