PDB ID:  pdb_00001d5l
  • CRYSTAL STRUCTURE OF CYANIDE-BOUND HUMAN MYELOPEROXIDASE ISOFORM C AT PH 5.5
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 1999-10-07
Number of assemblies:  1
Assembly ID:  0  (author_and_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 (ACTStructure of ACTACT ), BA (ACTStructure of ACTACT ), CA (ACTStructure of ACTACT ), DA (CYNStructure of CYNCYN ), 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 (CLStructure of CLCL ), H (SO4Structure of SO4SO4 ), I (CYNStructure of CYNCYN ), K (NAGStructure of NAGNAG ), L (NAGStructure of NAGNAG ), M (CAStructure of CACA ), N (SO4Structure of SO4SO4 ), O (ACTStructure of ACTACT ), P (ACTStructure of ACTACT ), Q (ACTStructure of ACTACT ), R (ACTStructure of ACTACT ), S (CYNStructure of CYNCYN ), T (CLStructure of CLCL ), U (CYNStructure of CYNCYN ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (CAStructure of CACA ), Z (SO4Structure of SO4SO4 )
Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 →UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id C
Residue indices (Uniprot) 113-578 (279-744)
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 J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain C  
auth_asym_id B
Residue indices (Uniprot) 1-104 (167-270)
Uniprot ID P05164 →UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-744)
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 V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å