PDB ID:  pdb_00001cxp
  • CRYOGENIC CRYSTAL STRUCTURE OF HUMAN MYELOPEROXIDASE ISOFORM C
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 1999-08-30
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 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 ), J (NAGStructure of NAGNAG ), K (NAGStructure of NAGNAG ), L (CAStructure of CACA ), M (SO4Structure of SO4SO4 ), N (ACTStructure of ACTACT ), O (ACTStructure of ACTACT ), P (ACTStructure of ACTACT ), Q (CLStructure of CLCL ), R (SO4Structure of SO4SO4 ), T (NAGStructure of NAGNAG ), U (NAGStructure of NAGNAG ), V (CAStructure of CACA ), W (ACTStructure of ACTACT ), X (ACTStructure of ACTACT ), Y (ACTStructure of ACTACT )
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 I
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 S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å