PDB ID:  pdb_00002eim
  • Zinc ion binding structure of bovine heart cytochrome C oxidase in the fully reduced state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 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 (TGLStructure of TGLTGL ), AC (CDLStructure of CDLCDL ), BA (MGStructure of MGMG ), BB (DMUStructure of DMUDMU ), BC (CHDStructure of CHDCHD ), CA (NAStructure of NANA ), CB (CUStructure of CUCU ), CC (CHDStructure of CHDCHD ), DA (ZNStructure of ZNZN ), DB (MGStructure of MGMG ), DC (DMUStructure of DMUDMU ), EB (NAStructure of NANA ), FB (ZNStructure of ZNZN ), GA (PGVStructure of PGVPGV ), HA (CHDStructure of CHDCHD ), IA (CUAStructure of CUACUA ), IB (CHDStructure of CHDCHD ), JA (TGLStructure of TGLTGL ), JB (TGLStructure of TGLTGL ), KA (PSCStructure of PSCPSC ), KB (TGLStructure of TGLTGL ), LA (CHDStructure of CHDCHD ), LB (PGVStructure of PGVPGV ), MA (DMUStructure of DMUDMU ), MB (CUAStructure of CUACUA ), NA (ZNStructure of ZNZN ), NB (TGLStructure of TGLTGL ), OA (PEKStructure of PEKPEK ), OB (PSCStructure of PSCPSC ), PA (PEKStructure of PEKPEK ), PB (DMUStructure of DMUDMU ), QA (PGVStructure of PGVPGV ), QB (ZNStructure of ZNZN ), RA (PGVStructure of PGVPGV ), RB (CHDStructure of CHDCHD ), SA (PGVStructure of PGVPGV ), SB (PEKStructure of PEKPEK ), TA (CDLStructure of CDLCDL ), TB (PEKStructure of PEKPEK ), UA (CHDStructure of CHDCHD ), UB (PGVStructure of PGVPGV ), VA (TGLStructure of TGLTGL ), VB (PGVStructure of PGVPGV ), WA (ZNStructure of ZNZN ), WB (PGVStructure of PGVPGV ), XA (CDLStructure of CDLCDL ), XB (CDLStructure of CDLCDL ), YA (PEKStructure of PEKPEK ), YB (ZNStructure of ZNZN ), ZA (CHDStructure of CHDCHD ), ZB (PEKStructure of PEKPEK )
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 0.13 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 HB ,  GB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å