Danish
PDB ID:  pdb_00008iar
  • Respiratory complex CIII2, focus-refined of type I, Wild type mouse under thermoneutral temperature
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2023-02-09
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (U10Structure of U10U10 ), BA (UQ6Structure of UQ6UQ6 ), DA (CDLStructure of CDLCDL ), EA (CDLStructure of CDLCDL ), FA (3PEStructure of 3PE3PE ), GA (3PEStructure of 3PE3PE ), HA (CDLStructure of CDLCDL ), KA (3PEStructure of 3PE3PE ), LA (U10Structure of U10U10 ), MA (UQ6Structure of UQ6UQ6 ), OA (PC1Structure of PC1PC1 ), PA (CDLStructure of CDLCDL ), QA (CDLStructure of CDLCDL ), RA (3PEStructure of 3PE3PE ), W (3PEStructure of 3PE3PE ), Z (3PEStructure of 3PE3PE )
Each chain information

Showing all 22 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id AA
Residue indices (Uniprot) 44-480 (1-480)
Structural gaps Exists
Uniprot ID Q9CZ13 ￫UniprotKB
S-S bonds 338:360
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id AB
Residue indices (Uniprot) 36-453 (1-453)
Uniprot ID Q9DB77 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id AC
Residue indices (Uniprot) 8-380 (1-381)
Uniprot ID P00158 ￫UniprotKB
label_asym_ids of heme Y ,  X
Available structure PDB
Chain D heme  
auth_asym_id AD
Residue indices (Uniprot) 86-325 (1-325)
Uniprot ID Q9D0M3 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB
Chain E  
auth_asym_id AE
Residue indices (Uniprot) 79-274 (1-274)
Missing residues 95GLU-102SER
Structural gaps Exists
Uniprot ID Q9CR68 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain F  
auth_asym_id AF
Residue indices (Uniprot) 14-111 (1-111)
Uniprot ID Q9CQB4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id AG
Residue indices (Uniprot) 4-79 (1-82)
Uniprot ID Q9CQ69 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id AH
Residue indices (Uniprot) 22-89 (1-89)
Uniprot ID P99028 ￫UniprotKB
S-S bonds 51:65
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id AI
Residue indices (Uniprot) 41-78 (1-274)
Missing residues 48PRO-55LEU
Structural gaps Exists
Uniprot ID Q9CR68 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.28 Å
Chain J  
auth_asym_id AJ
Residue indices (Uniprot) 8-48 (1-64)
Uniprot ID Q8R1I1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id AK
Residue indices (Uniprot) 2-50 (1-56)
Uniprot ID Q9CPX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id Aa
Residue indices (Uniprot) 44-480 (1-480)
Structural gaps Exists
Uniprot ID Q9CZ13 ￫UniprotKB
S-S bonds 338:360
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id Ab
Residue indices (Uniprot) 36-453 (1-453)
Missing residues 314ALA-319GLN
Structural gaps Exists
Uniprot ID Q9DB77 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain N heme  
auth_asym_id Ac
Residue indices (Uniprot) 8-380 (1-381)
Uniprot ID P00158 ￫UniprotKB
label_asym_ids of heme JA ,  IA
Available structure PDB
Chain O heme  
auth_asym_id Ad
Residue indices (Uniprot) 86-325 (1-325)
Uniprot ID Q9D0M3 ￫UniprotKB
label_asym_ids of heme NA
Available structure PDB
Chain P  
auth_asym_id Ae
Residue indices (Uniprot) 79-274 (1-274)
Missing residues 95GLU-102SER
Structural gaps Exists
Uniprot ID Q9CR68 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain Q  
auth_asym_id Af
Residue indices (Uniprot) 14-111 (1-111)
Uniprot ID Q9CQB4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id Ag
Residue indices (Uniprot) 4-79 (1-82)
Uniprot ID Q9CQ69 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id Ah
Residue indices (Uniprot) 22-89 (1-89)
Uniprot ID P99028 ￫UniprotKB
S-S bonds 51:65
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id Ai
Residue indices (Uniprot) 41-78 (1-274)
Missing residues 48PRO-57GLY
Structural gaps Exists
Uniprot ID Q9CR68 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.24 Å
Chain U  
auth_asym_id Aj
Residue indices (Uniprot) 6-53 (1-64)
Uniprot ID Q8R1I1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id Ak
Residue indices (Uniprot) 2-50 (1-56)
Uniprot ID Q9CPX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB