PDB ID:  pdb_00001d2v
  • CRYSTAL STRUCTURE OF BROMIDE-BOUND HUMAN MYELOPEROXIDASE ISOFORM C AT PH 5.5
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.75 Å
  • Deposition date: 1999-09-28
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 (NAGStructure of NAGNAG ), BA (NAGStructure of NAGNAG ), CA (ACTStructure of ACTACT ), DA (ACTStructure of ACTACT ), E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), EA (ACTStructure of ACTACT ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), G (BRStructure of BRBR ), H (BRStructure of BRBR ), I (SO4Structure of SO4SO4 ), J (CAStructure of CACA ), K (BRStructure of BRBR ), L (BRStructure of BRBR ), N (NAGStructure of NAGNAG ), O (NAGStructure of NAGNAG ), P (SO4Structure of SO4SO4 ), Q (ACTStructure of ACTACT ), R (ACTStructure of ACTACT ), S (ACTStructure of ACTACT ), T (BRStructure of BRBR ), U (BRStructure of BRBR ), V (SO4Structure of SO4SO4 ), W (CAStructure of CACA ), X (BRStructure of BRBR ), Y (BRStructure of BRBR )
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 M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å