PDB ID:  pdb_00009qj3
  • Structure of native leukocyte myeloperoxidase in complex with a truncated version of the Staphylococcal Peroxidase Inhibitor SPIN and iodide at pH 5.5
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.63 Å
  • Deposition date: 2025-03-18
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (IODStructure of IODIOD ), AB (IODStructure of IODIOD ), AC (IODStructure of IODIOD ), AD (IODStructure of IODIOD ), BA (IODStructure of IODIOD ), BB (CAStructure of CACA ), BC (IODStructure of IODIOD ), CA (IODStructure of IODIOD ), CC (IODStructure of IODIOD ), DA (IODStructure of IODIOD ), DB (IODStructure of IODIOD ), DC (IODStructure of IODIOD ), EA (IODStructure of IODIOD ), EB (IODStructure of IODIOD ), EC (IODStructure of IODIOD ), FA (IODStructure of IODIOD ), FB (IODStructure of IODIOD ), FC (IODStructure of IODIOD ), G (NAGStructure of NAGNAG ), GA (IODStructure of IODIOD ), GB (IODStructure of IODIOD ), GC (IODStructure of IODIOD ), H (NAGStructure of NAGNAG ), HA (IODStructure of IODIOD ), HB (IODStructure of IODIOD ), HC (IODStructure of IODIOD ), I (NAGStructure of NAGNAG , MANStructure of MANMAN , FUCStructure of FUCFUC ), IA (IODStructure of IODIOD ), IB (IODStructure of IODIOD ), IC (IODStructure of IODIOD ), J (NAGStructure of NAGNAG ), JA (IODStructure of IODIOD ), JB (IODStructure of IODIOD ), JC (IODStructure of IODIOD ), K (NAGStructure of NAGNAG ), KA (IODStructure of IODIOD ), KB (IODStructure of IODIOD ), KC (CAStructure of CACA ), L (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), LA (IODStructure of IODIOD ), LB (IODStructure of IODIOD ), M (IODStructure of IODIOD ), MA (IODStructure of IODIOD ), MB (IODStructure of IODIOD ), MC (IODStructure of IODIOD ), N (IODStructure of IODIOD ), NA (IODStructure of IODIOD ), NB (IODStructure of IODIOD ), NC (IODStructure of IODIOD ), O (IODStructure of IODIOD ), OA (IODStructure of IODIOD ), OB (IODStructure of IODIOD ), OC (IODStructure of IODIOD ), P (IODStructure of IODIOD ), PA (IODStructure of IODIOD ), PB (IODStructure of IODIOD ), PC (IODStructure of IODIOD ), Q (IODStructure of IODIOD ), QA (IODStructure of IODIOD ), QB (IODStructure of IODIOD ), QC (IODStructure of IODIOD ), R (IODStructure of IODIOD ), RA (IODStructure of IODIOD ), RB (IODStructure of IODIOD ), RC (IODStructure of IODIOD ), S (IODStructure of IODIOD ), SA (IODStructure of IODIOD ), SB (IODStructure of IODIOD ), SC (IODStructure of IODIOD ), T (IODStructure of IODIOD ), TA (IODStructure of IODIOD ), TB (IODStructure of IODIOD ), TC (IODStructure of IODIOD ), U (IODStructure of IODIOD ), UA (IODStructure of IODIOD ), UB (IODStructure of IODIOD ), UC (IODStructure of IODIOD ), V (IODStructure of IODIOD ), VA (IODStructure of IODIOD ), VB (IODStructure of IODIOD ), VC (IODStructure of IODIOD ), W (IODStructure of IODIOD ), WA (IODStructure of IODIOD ), WB (IODStructure of IODIOD ), WC (IODStructure of IODIOD ), X (IODStructure of IODIOD ), XA (IODStructure of IODIOD ), XB (IODStructure of IODIOD ), XC (IODStructure of IODIOD ), Y (IODStructure of IODIOD ), YA (IODStructure of IODIOD ), YB (IODStructure of IODIOD ), YC (IODStructure of IODIOD ), Z (IODStructure of IODIOD ), ZA (IODStructure of IODIOD ), ZB (IODStructure of IODIOD ), ZC (IODStructure of IODIOD )
Each chain information

Showing 2 chains with heme of 6. Show all chains

Chain A heme  
auth_asym_id B
Residue indices (Uniprot) 279-744 (279-745)
Missing residues 316CYS-316CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme LC
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id D
Residue indices (Uniprot) 279-743 (279-745)
Missing residues 316CYS-316CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme CB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å