PDB ID:  pdb_000012cl
  • Crystal structure of canine myeloperoxidase inhibited by SPIN from Staphylococcus delphini
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2026-03-26
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 E (NAGStructure of NAGNAG , BMAStructure of BMABMA ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), I (CAStructure of CACA ), K (CLStructure of CLCL ), L (NAGStructure of NAGNAG ), M (GOLStructure of GOLGOL ), N (GOLStructure of GOLGOL ), O (ACTStructure of ACTACT ), P (GOLStructure of GOLGOL ), Q (GOLStructure of GOLGOL ), R (ACTStructure of ACTACT ), S (ACTStructure of ACTACT ), T (SO4Structure of SO4SO4 ), U (SO4Structure of SO4SO4 ), V (SO4Structure of SO4SO4 ), W (SO4Structure of SO4SO4 ), X (GOLStructure of GOLGOL ), Y (NAGStructure of NAGNAG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 167-743 (1-741)
Missing residues 272ARG-278SER
Structural gaps Exists
Uniprot ID A0A8I3P7A7 →UniprotKB
S-S bonds 167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 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 AA (SO4Structure of SO4SO4 ), BA (SO4Structure of SO4SO4 ), CA (SO4Structure of SO4SO4 ), DA (SO4Structure of SO4SO4 ), EA (CAStructure of CACA ), G (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), GA (CLStructure of CLCL ), H (NAGStructure of NAGNAG , BMAStructure of BMABMA ), HA (NAGStructure of NAGNAG ), IA (GOLStructure of GOLGOL ), JA (GOLStructure of GOLGOL ), KA (ACTStructure of ACTACT ), LA (SO4Structure of SO4SO4 ), Z (SO4Structure of SO4SO4 )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 167-743 (1-741)
Missing residues 272ARG-278SER
Structural gaps Exists
Uniprot ID A0A8I3P7A7 →UniprotKB
S-S bonds 167:180,281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme FA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å