PDB ID:  pdb_00002eij
  • Bovine heart cytochrome C oxidase in the fully reduced state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 2007-03-13
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 (CHDStructure of CHDCHD ), BA (MGStructure of MGMG ), BB (CUStructure of CUCU ), BC (DMUStructure of DMUDMU ), CA (NAStructure of NANA ), CB (MGStructure of MGMG ), DB (NAStructure of NANA ), FA (TGLStructure of TGLTGL ), GA (PGVStructure of PGVPGV ), GB (TGLStructure of TGLTGL ), HA (CUAStructure of CUACUA ), HB (TGLStructure of TGLTGL ), IA (TGLStructure of TGLTGL ), IB (TGLStructure of TGLTGL ), JA (PSCStructure of PSCPSC ), JB (PGVStructure of PGVPGV ), KA (CHDStructure of CHDCHD ), KB (PGVStructure of PGVPGV ), LA (DMUStructure of DMUDMU ), LB (CUAStructure of CUACUA ), MA (ZNStructure of ZNZN ), MB (CHDStructure of CHDCHD ), NA (CHDStructure of CHDCHD ), NB (PSCStructure of PSCPSC ), OA (PEKStructure of PEKPEK ), OB (DMUStructure of DMUDMU ), PA (PEKStructure of PEKPEK ), PB (ZNStructure of ZNZN ), QA (PGVStructure of PGVPGV ), QB (CHDStructure of CHDCHD ), RA (PGVStructure of PGVPGV ), RB (PEKStructure of PEKPEK ), SA (PGVStructure of PGVPGV ), SB (PEKStructure of PEKPEK ), TA (CDLStructure of CDLCDL ), TB (PGVStructure of PGVPGV ), UA (CHDStructure of CHDCHD ), UB (PGVStructure of PGVPGV ), VA (ZNStructure of ZNZN ), VB (CDLStructure of CDLCDL ), WA (CDLStructure of CDLCDL ), WB (CHDStructure of CHDCHD ), XA (PEKStructure of PEKPEK ), XB (ZNStructure of ZNZN ), YA (CHDStructure of CHDCHD ), YB (PEKStructure of PEKPEK ), ZA (TGLStructure of TGLTGL ), ZB (CDLStructure of CDLCDL )
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 0.10 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