PDB ID:  pdb_00002eik
  • Cadmium ion binding structure of bovine heart cytochrome C oxidase in the fully reduced state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 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 (CHDStructure of CHDCHD ), AC (ZNStructure of ZNZN ), BA (MGStructure of MGMG ), BB (TGLStructure of TGLTGL ), BC (PEKStructure of PEKPEK ), CA (NAStructure of NANA ), CB (DMUStructure of DMUDMU ), CC (CDLStructure of CDLCDL ), DA (CDStructure of CDCD ), DB (CUStructure of CUCU ), DC (CHDStructure of CHDCHD ), EB (MGStructure of MGMG ), EC (TGLStructure of TGLTGL ), FB (NAStructure of NANA ), FC (DMUStructure of DMUDMU ), GA (TGLStructure of TGLTGL ), GB (CDStructure of CDCD ), HA (TGLStructure of TGLTGL ), IA (PGVStructure of PGVPGV ), JA (PGVStructure of PGVPGV ), JB (TGLStructure of TGLTGL ), KA (CUAStructure of CUACUA ), KB (PGVStructure of PGVPGV ), LA (PSCStructure of PSCPSC ), LB (PGVStructure of PGVPGV ), MA (CHDStructure of CHDCHD ), MB (CUAStructure of CUACUA ), NA (DMUStructure of DMUDMU ), NB (CHDStructure of CHDCHD ), OA (CDStructure of CDCD ), OB (PSCStructure of PSCPSC ), PA (CHDStructure of CHDCHD ), PB (DMUStructure of DMUDMU ), QA (PEKStructure of PEKPEK ), QB (CDStructure of CDCD ), RA (PEKStructure of PEKPEK ), RB (CDStructure of CDCD ), SA (PGVStructure of PGVPGV ), SB (CHDStructure of CHDCHD ), TA (PGVStructure of PGVPGV ), TB (PEKStructure of PEKPEK ), UA (CDLStructure of CDLCDL ), UB (PEKStructure of PEKPEK ), VA (CHDStructure of CHDCHD ), VB (PGVStructure of PGVPGV ), WA (CDStructure of CDCD ), WB (PGVStructure of PGVPGV ), XA (ZNStructure of ZNZN ), XB (CDLStructure of CDLCDL ), YA (CDLStructure of CDLCDL ), YB (CHDStructure of CHDCHD ), ZA (PEKStructure of PEKPEK ), ZB (TGLStructure of TGLTGL )
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 FA ,  EA
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 IB ,  HB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å