PDB ID:  pdb_00006nmf
  • SFX structure of reduced cytochrome c oxidase at room temperature
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.8 Å
  • Deposition date: 2019-01-10
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 26
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB (CHDStructure of CHDCHD ), BB (DMUStructure of DMUDMU ), CA (CUStructure of CUCU ), DA (MGStructure of MGMG ), EA (NAStructure of NANA ), EB (CUStructure of CUCU ), FA (PGVStructure of PGVPGV ), FB (MGStructure of MGMG ), GA (PGVStructure of PGVPGV ), GB (NAStructure of NANA ), HA (TGLStructure of TGLTGL ), HB (PGVStructure of PGVPGV ), IA (CDLStructure of CDLCDL ), IB (TGLStructure of TGLTGL ), JA (TGLStructure of TGLTGL ), JB (PSCStructure of PSCPSC ), KA (CUAStructure of CUACUA ), KB (CUAStructure of CUACUA ), LA (CHDStructure of CHDCHD ), LB (PGVStructure of PGVPGV ), MA (PSCStructure of PSCPSC ), MB (PGVStructure of PGVPGV ), NA (DMUStructure of DMUDMU ), NB (DMUStructure of DMUDMU ), OA (PEKStructure of PEKPEK ), OB (PGVStructure of PGVPGV ), PA (PGVStructure of PGVPGV ), PB (CDLStructure of CDLCDL ), QA (CDLStructure of CDLCDL ), QB (CHDStructure of CHDCHD ), RA (CHDStructure of CHDCHD ), RB (CHDStructure of CHDCHD ), SA (CHDStructure of CHDCHD ), SB (PEKStructure of PEKPEK ), TA (PGVStructure of PGVPGV ), TB (PEKStructure of PEKPEK ), UA (TGLStructure of TGLTGL ), UB (DMUStructure of DMUDMU ), VA (ZNStructure of ZNZN ), VB (ZNStructure of ZNZN ), WA (PEKStructure of PEKPEK ), WB (PEKStructure of PEKPEK ), XA (CDLStructure of CDLCDL ), XB (TGLStructure of TGLTGL ), YA (PEKStructure of PEKPEK ), YB (CHDStructure of CHDCHD ), ZA (CHDStructure of CHDCHD ), 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 BA ,  AA
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 DB ,  CB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å