PDB ID:  pdb_00004ejx
  • Structure of ceruloplasmin-myeloperoxidase complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 4.69 Å
  • Deposition date: 2012-04-07
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (NAGStructure of NAGNAG , BMAStructure of BMABMA ), E (CUStructure of CUCU ), F (CUStructure of CUCU ), G (CUStructure of CUCU ), H (CUStructure of CUCU ), I (CUStructure of CUCU ), J (CUStructure of CUCU ), K (CUStructure of CUCU ), L (NAGStructure of NAGNAG ), M (NAGStructure of NAGNAG ), O (NAGStructure of NAGNAG ), P (NAGStructure of NAGNAG )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-1041 (1-1065)
Mutations (UniProt numbering)
Missing residues 476TYR-482SER
Structural gaps Exists
Uniprot ID P00450 →UniprotKB
S-S bonds 155:181,257:338,515:541,618:699,855:881
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-104 (165-278)
Uniprot ID P05164 →UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-745)
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,119:143,440:497,538:564
label_asym_ids of heme N
Available structure PDB