PDB ID:  pdb_00002dyr
  • Bovine heart cytochrome C oxidase at the fully oxidized state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2006-09-16
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 26
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CUStructure of CUCU ), AB (DMUStructure of DMUDMU ), AC (DMUStructure of DMUDMU ), BA (MGStructure of MGMG ), BB (CUStructure of CUCU ), BC (PGVStructure of PGVPGV ), CA (NAStructure of NANA ), CB (MGStructure of MGMG ), DB (NAStructure of NANA ), FA (PGVStructure of PGVPGV ), GA (PGVStructure of PGVPGV ), GB (TGLStructure of TGLTGL ), HA (CUAStructure of CUACUA ), HB (TGLStructure of TGLTGL ), IA (TGLStructure of TGLTGL ), IB (PGVStructure of PGVPGV ), JA (PSCStructure of PSCPSC ), JB (CUAStructure of CUACUA ), KA (CHDStructure of CHDCHD ), KB (CHDStructure of CHDCHD ), LA (DMUStructure of DMUDMU ), LB (PSCStructure of PSCPSC ), MA (UNXStructure of UNXUNX ), MB (DMUStructure of DMUDMU ), NA (CHDStructure of CHDCHD ), NB (UNXStructure of UNXUNX ), OA (PEKStructure of PEKPEK ), OB (CHDStructure of CHDCHD ), PA (PEKStructure of PEKPEK ), PB (PEKStructure of PEKPEK ), QA (PGVStructure of PGVPGV ), QB (PEKStructure of PEKPEK ), RA (PGVStructure of PGVPGV ), RB (PGVStructure of PGVPGV ), SA (CDLStructure of CDLCDL ), SB (PGVStructure of PGVPGV ), TA (CHDStructure of CHDCHD ), TB (CDLStructure of CDLCDL ), UA (TGLStructure of TGLTGL ), UB (CHDStructure of CHDCHD ), VA (ZNStructure of ZNZN ), VB (TGLStructure of TGLTGL ), WA (CDLStructure of CDLCDL ), WB (ZNStructure of ZNZN ), XA (PEKStructure of PEKPEK ), XB (PEKStructure of PEKPEK ), YA (CHDStructure of CHDCHD ), YB (CDLStructure of CDLCDL ), ZA (TGLStructure of TGLTGL ), ZB (CHDStructure of CHDCHD )
Each chain information

Showing 2 chains with heme of 26. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-514 (1-514)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P00396 →UniprotKB
label_asym_ids of heme EA ,  DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain N heme  
auth_asym_id N
Residue indices (Uniprot) 1-514 (1-514)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P00396 →UniprotKB
label_asym_ids of heme FB ,  EB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å