PDB ID:  pdb_00007cp5
  • Bovine heart cytochrome c oxidase in a catalytic intermediate of E at 1.76 angstrom resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.76 Å
  • Deposition date: 2020-08-06
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 (NAStructure of NANA ), AC (EDOStructure of EDOEDO ), AD (DMUStructure of DMUDMU ), AE (EDOStructure of EDOEDO ), AF (EDOStructure of EDOEDO ), BB (DMUStructure of DMUDMU ), BC (EDOStructure of EDOEDO ), BD (CDLStructure of CDLCDL ), BE (EDOStructure of EDOEDO ), BF (CDLStructure of CDLCDL ), CA (CUStructure of CUCU ), CB (CHDStructure of CHDCHD ), CC (ZNStructure of ZNZN ), CE (CHDStructure of CHDCHD ), CF (EDOStructure of EDOEDO ), DA (MGStructure of MGMG ), DB (CDLStructure of CDLCDL ), DC (EDOStructure of EDOEDO ), DE (NAStructure of NANA ), DF (EDOStructure of EDOEDO ), EA (NAStructure of NANA ), EB (PEKStructure of PEKPEK ), EC (EDOStructure of EDOEDO ), ED (CUStructure of CUCU ), EE (DMUStructure of DMUDMU ), EF (EDOStructure of EDOEDO ), FA (PGVStructure of PGVPGV ), FB (PEKStructure of PEKPEK ), FC (EDOStructure of EDOEDO ), FD (MGStructure of MGMG ), FE (CDLStructure of CDLCDL ), FF (PO4Structure of PO4PO4 ), GA (PSCStructure of PSCPSC ), GB (PGVStructure of PGVPGV ), GC (EDOStructure of EDOEDO ), GD (NAStructure of NANA ), GE (PEKStructure of PEKPEK ), GF (DMUStructure of DMUDMU ), HA (PERStructure of PERPER ), HB (PEKStructure of PEKPEK ), HC (EDOStructure of EDOEDO ), HD (PGVStructure of PGVPGV ), HE (PEKStructure of PEKPEK ), HF (EDOStructure of EDOEDO ), IA (EDOStructure of EDOEDO ), IB (DMUStructure of DMUDMU ), IC (CHDStructure of CHDCHD ), ID (PGVStructure of PGVPGV ), IE (PGVStructure of PGVPGV ), IF (DMUStructure of DMUDMU ), JA (EDOStructure of EDOEDO ), JB (PGVStructure of PGVPGV ), JC (PGVStructure of PGVPGV ), JD (TGLStructure of TGLTGL ), JE (PEKStructure of PEKPEK ), JF (DMUStructure of DMUDMU ), KA (EDOStructure of EDOEDO ), KB (EDOStructure of EDOEDO ), KC (EDOStructure of EDOEDO ), KD (PERStructure of PERPER ), KE (DMUStructure of DMUDMU ), KF (DMUStructure of DMUDMU ), LA (EDOStructure of EDOEDO ), LB (EDOStructure of EDOEDO ), LC (EDOStructure of EDOEDO ), LD (TGLStructure of TGLTGL ), LE (EDOStructure of EDOEDO ), LF (DMUStructure of DMUDMU ), MA (EDOStructure of EDOEDO ), MB (EDOStructure of EDOEDO ), MC (PO4Structure of PO4PO4 ), MD (TGLStructure of TGLTGL ), ME (EDOStructure of EDOEDO ), MF (CHDStructure of CHDCHD ), NA (EDOStructure of EDOEDO ), NB (EDOStructure of EDOEDO ), NC (DMUStructure of DMUDMU ), ND (EDOStructure of EDOEDO ), NE (EDOStructure of EDOEDO ), NF (EDOStructure of EDOEDO ), OA (EDOStructure of EDOEDO ), OB (EDOStructure of EDOEDO ), OC (EDOStructure of EDOEDO ), OD (EDOStructure of EDOEDO ), OE (EDOStructure of EDOEDO ), OF (EDOStructure of EDOEDO ), PA (EDOStructure of EDOEDO ), PB (EDOStructure of EDOEDO ), PC (EDOStructure of EDOEDO ), PD (EDOStructure of EDOEDO ), PE (EDOStructure of EDOEDO ), PF (DMUStructure of DMUDMU ), QA (EDOStructure of EDOEDO ), QB (EDOStructure of EDOEDO ), QC (DMUStructure of DMUDMU ), QD (EDOStructure of EDOEDO ), QE (EDOStructure of EDOEDO ), RA (EDOStructure of EDOEDO ), RB (EDOStructure of EDOEDO ), RC (DMUStructure of DMUDMU ), RD (EDOStructure of EDOEDO ), RE (EDOStructure of EDOEDO ), SA (TGLStructure of TGLTGL ), SB (EDOStructure of EDOEDO ), SC (DMUStructure of DMUDMU ), SD (EDOStructure of EDOEDO ), SE (EDOStructure of EDOEDO ), TA (CUAStructure of CUACUA ), TB (DMUStructure of DMUDMU ), TC (DMUStructure of DMUDMU ), TD (EDOStructure of EDOEDO ), TE (DMUStructure of DMUDMU ), UA (CHDStructure of CHDCHD ), UB (TGLStructure of TGLTGL ), UC (DMUStructure of DMUDMU ), UD (EDOStructure of EDOEDO ), UE (EDOStructure of EDOEDO ), VA (EDOStructure of EDOEDO ), VB (DMUStructure of DMUDMU ), VC (DMUStructure of DMUDMU ), VD (EDOStructure of EDOEDO ), VE (ZNStructure of ZNZN ), WA (EDOStructure of EDOEDO ), WB (EDOStructure of EDOEDO ), WC (DMUStructure of DMUDMU ), WD (CUAStructure of CUACUA ), WE (EDOStructure of EDOEDO ), XA (EDOStructure of EDOEDO ), XB (EDOStructure of EDOEDO ), XC (CHDStructure of CHDCHD ), XD (DMUStructure of DMUDMU ), XE (EDOStructure of EDOEDO ), YA (EDOStructure of EDOEDO ), YB (EDOStructure of EDOEDO ), YC (TGLStructure of TGLTGL ), YD (PSCStructure of PSCPSC ), YE (EDOStructure of EDOEDO ), ZA (PGVStructure of PGVPGV ), ZB (EDOStructure of EDOEDO ), ZC (EDOStructure of EDOEDO ), ZD (EDOStructure of EDOEDO ), ZE (EDOStructure of EDOEDO )
Each chain information

Showing all 26 chains (2 with heme). Show only chains with heme

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 0.09 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-227 (1-227)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P68530 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 3-261 (3-261)
Uniprot ID P00415 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 4-147 (26-169)
Uniprot ID P00423 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 5-109 (48-152)
Uniprot ID P00426 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-94 (32-125)
Uniprot ID P00428 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-84 (13-96)
Uniprot ID P07471 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 7-85 (8-86)
Uniprot ID P00429 →UniprotKB
S-S bonds 29:64,39:53
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-73 (2-74)
Missing residues 1SER-1SER
Nonstandard amino acids Structure of SACSAC
Uniprot ID P04038 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-58 (22-79)
Uniprot ID P07470 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 6-54 (30-78)
Uniprot ID P13183 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 2-47 (18-63)
Uniprot ID P00430 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 1-43 (25-67)
Uniprot ID P10175 →UniprotKB
label_asym_ids of heme None
Available structure PDB
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 DD ,  CD
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain O  
auth_asym_id O
Residue indices (Uniprot) 1-227 (1-227)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P68530 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain P  
auth_asym_id P
Residue indices (Uniprot) 3-261 (3-261)
Uniprot ID P00415 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 4-147 (26-169)
Uniprot ID P00423 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id R
Residue indices (Uniprot) 5-109 (48-152)
Uniprot ID P00426 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S
Residue indices (Uniprot) 1-94 (32-125)
Uniprot ID P00428 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id T
Residue indices (Uniprot) 1-84 (13-96)
Uniprot ID P07471 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id U
Residue indices (Uniprot) 7-85 (8-86)
Uniprot ID P00429 →UniprotKB
S-S bonds 29:64,39:53
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id V
Residue indices (Uniprot) 1-73 (2-74)
Missing residues 1SER-1SER
Nonstandard amino acids Structure of SACSAC
Uniprot ID P04038 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain W  
auth_asym_id W
Residue indices (Uniprot) 1-58 (22-79)
Uniprot ID P07470 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id X
Residue indices (Uniprot) 6-54 (30-78)
Uniprot ID P13183 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id Y
Residue indices (Uniprot) 2-47 (18-63)
Uniprot ID P00430 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id Z
Residue indices (Uniprot) 1-43 (25-67)
Uniprot ID P10175 →UniprotKB
label_asym_ids of heme None
Available structure PDB