Danish
PDB ID:  pdb_000029wj
  • Structure of monomerized native leukocyte myeloperoxidase in complex with the Staphylococcal Peroxidase Inhibitor SPIN
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.55 Å
  • Deposition date: 2026-04-10
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), M (CLStructure of CLCL ), O (CAStructure of CACA )
Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 171-271 (165-278)
Missing residues 180CYS-180CYS
Nonstandard amino acids Structure of YCMYCM
Uniprot ID P05164 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 280-744 (279-745)
Missing residues 319CYS-319CYS
Nonstandard amino acids Structure of YCMYCM
Uniprot ID P05164 ￫UniprotKB
S-S bonds 281:291,285:309,387:398,606:663,704:730
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C  
auth_asym_id E
Residue indices (Uniprot) 30-98 (30-102)
Uniprot ID Q2G0X2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN , FUCStructure of FUCFUC ), K (NAGStructure of NAGNAG , BMAStructure of BMABMA ), L (NAGStructure of NAGNAG ), P (CLStructure of CLCL ), R (CAStructure of CACA )
Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain D  
auth_asym_id C
Residue indices (Uniprot) 172-269 (165-278)
Missing residues 180CYS-180CYS
Nonstandard amino acids Structure of YCMYCM
Uniprot ID P05164 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain E heme  
auth_asym_id D
Residue indices (Uniprot) 287-744 (279-745)
Missing residues 309CYS-309CYS:319CYS-319CYS
Nonstandard amino acids Structure of YCMYCM
Uniprot ID P05164 ￫UniprotKB
S-S bonds 387:398,606:663,704:730
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 30-99 (30-102)
Uniprot ID Q2G0X2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB