PDB ID:  pdb_00009ikg
  • Bovine Heart Cytochrome c Oxidase in the Carbon Dioxide-bound Fully Reduced State
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.85 Å
  • Deposition date: 2024-06-27
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 AB (CDLStructure of CDLCDL ), AC (EDOStructure of EDOEDO ), AD (EDOStructure of EDOEDO ), AE (LFAStructure of LFALFA ), AF (DMUStructure of DMUDMU ), BB (CHDStructure of CHDCHD ), BC (ZNStructure of ZNZN ), BD (EDOStructure of EDOEDO ), BE (DMUStructure of DMUDMU ), BF (DMUStructure of DMUDMU ), CA (CUStructure of CUCU ), CB (DMUStructure of DMUDMU ), CC (EDOStructure of EDOEDO ), CD (EDOStructure of EDOEDO ), CE (DMUStructure of DMUDMU ), CF (DMUStructure of DMUDMU ), DA (MGStructure of MGMG ), DB (LFAStructure of LFALFA ), DC (EDOStructure of EDOEDO ), DD (PGVStructure of PGVPGV ), DE (DMUStructure of DMUDMU ), EA (NAStructure of NANA ), EB (LFAStructure of LFALFA ), EC (PEKStructure of PEKPEK ), ED (CHDStructure of CHDCHD ), EE (DMUStructure of DMUDMU ), FA (CO2Structure of CO2CO2 ), FB (LFAStructure of LFALFA ), FC (DMUStructure of DMUDMU ), FD (LFAStructure of LFALFA ), FE (DMUStructure of DMUDMU ), GA (LFAStructure of LFALFA ), GB (LFAStructure of LFALFA ), GC (EDOStructure of EDOEDO ), GD (LFAStructure of LFALFA ), GE (EDOStructure of EDOEDO ), HA (DMUStructure of DMUDMU ), HB (LFAStructure of LFALFA ), HC (DMUStructure of DMUDMU ), HD (DMUStructure of DMUDMU ), HE (EDOStructure of EDOEDO ), IA (DMUStructure of DMUDMU ), IB (LFAStructure of LFALFA ), IC (CDLStructure of CDLCDL ), ID (CUAStructure of CUACUA ), IE (EDOStructure of EDOEDO ), JA (EDOStructure of EDOEDO ), JB (LFAStructure of LFALFA ), JC (DMUStructure of DMUDMU ), JD (DMUStructure of DMUDMU ), JE (DMUStructure of DMUDMU ), KA (EDOStructure of EDOEDO ), KB (LFAStructure of LFALFA ), KC (CDLStructure of CDLCDL ), KD (DMUStructure of DMUDMU ), KE (DMUStructure of DMUDMU ), LA (EDOStructure of EDOEDO ), LB (LFAStructure of LFALFA ), LC (DMUStructure of DMUDMU ), LD (DMUStructure of DMUDMU ), LE (DMUStructure of DMUDMU ), MA (EDOStructure of EDOEDO ), MB (DMUStructure of DMUDMU ), MC (DMUStructure of DMUDMU ), MD (EDOStructure of EDOEDO ), ME (EDOStructure of EDOEDO ), NA (PGVStructure of PGVPGV ), NB (DMUStructure of DMUDMU ), NC (DMUStructure of DMUDMU ), ND (CHDStructure of CHDCHD ), NE (EDOStructure of EDOEDO ), OA (DMUStructure of DMUDMU ), OB (DMUStructure of DMUDMU ), OD (UNXStructure of UNXUNX ), OE (EDOStructure of EDOEDO ), PA (CUAStructure of CUACUA ), PB (DMUStructure of DMUDMU ), PD (PGVStructure of PGVPGV ), PE (ZNStructure of ZNZN ), QA (DMUStructure of DMUDMU ), QB (DMUStructure of DMUDMU ), QC (CUStructure of CUCU ), QD (CDLStructure of CDLCDL ), QE (EDOStructure of EDOEDO ), RA (DMUStructure of DMUDMU ), RB (EDOStructure of EDOEDO ), RC (MGStructure of MGMG ), RD (CHDStructure of CHDCHD ), RE (EDOStructure of EDOEDO ), SA (DMUStructure of DMUDMU ), SB (EDOStructure of EDOEDO ), SC (NAStructure of NANA ), SD (DMUStructure of DMUDMU ), SE (LFAStructure of LFALFA ), TA (EDOStructure of EDOEDO ), TB (EDOStructure of EDOEDO ), TC (CO2Structure of CO2CO2 ), TD (LFAStructure of LFALFA ), TE (PEKStructure of PEKPEK ), UA (CHDStructure of CHDCHD ), UB (DMUStructure of DMUDMU ), UC (LFAStructure of LFALFA ), UD (LFAStructure of LFALFA ), UE (LFAStructure of LFALFA ), VA (LFAStructure of LFALFA ), VB (DMUStructure of DMUDMU ), VC (LFAStructure of LFALFA ), VD (LFAStructure of LFALFA ), VE (EDOStructure of EDOEDO ), WA (DMUStructure of DMUDMU ), WB (LFAStructure of LFALFA ), WC (DMUStructure of DMUDMU ), WD (LFAStructure of LFALFA ), WE (DMUStructure of DMUDMU ), XA (CHDStructure of CHDCHD ), XB (DMUStructure of DMUDMU ), XC (DMUStructure of DMUDMU ), XD (LFAStructure of LFALFA ), XE (CDLStructure of CDLCDL ), YA (UNXStructure of UNXUNX ), YB (EDOStructure of EDOEDO ), YC (EDOStructure of EDOEDO ), YD (LFAStructure of LFALFA ), YE (DMUStructure of DMUDMU ), ZA (PGVStructure of PGVPGV ), ZB (EDOStructure of EDOEDO ), ZC (EDOStructure of EDOEDO ), ZD (LFAStructure of LFALFA ), ZE (CDLStructure of CDLCDL )
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) 1-513 (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 0.10 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 4-261 (1-261)
Uniprot ID P00415 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 4-146 (23-169)
Uniprot ID P00423 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 7-108 (38-146)
Uniprot ID P12787 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 3-93 (32-129)
Uniprot ID P00428 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 12-83 (13-97)
Uniprot ID P07471 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 11-85 (2-86)
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) 3-72 (2-74)
Uniprot ID P04038 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-56 (22-80)
Uniprot ID P07470 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 6-54 (25-80)
Uniprot ID P13183 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 3-46 (17-63)
Uniprot ID P00430 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 1-40 (25-70)
Uniprot ID P10175 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N heme  
auth_asym_id N
Residue indices (Uniprot) 1-513 (1-514)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P00396 →UniprotKB
label_asym_ids of heme PC ,  OC
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 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 0.11 Å
Chain P  
auth_asym_id P
Residue indices (Uniprot) 4-261 (1-261)
Uniprot ID P00415 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 10-146 (23-169)
Uniprot ID P00423 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id R
Residue indices (Uniprot) 7-108 (38-146)
Uniprot ID P12787 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S
Residue indices (Uniprot) 3-93 (32-129)
Uniprot ID P00428 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id T
Residue indices (Uniprot) 12-83 (13-97)
Uniprot ID P07471 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id U
Residue indices (Uniprot) 11-85 (2-86)
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) 3-72 (2-74)
Uniprot ID P04038 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id W
Residue indices (Uniprot) 1-56 (22-80)
Uniprot ID P07470 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id X
Residue indices (Uniprot) 6-54 (25-80)
Uniprot ID P13183 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id Y
Residue indices (Uniprot) 3-46 (17-63)
Uniprot ID P00430 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id Z
Residue indices (Uniprot) 1-40 (25-70)
Uniprot ID P10175 →UniprotKB
label_asym_ids of heme None
Available structure PDB