Danish
PDB ID:  pdb_00006q9e
  • Complex III2 focused refinement from Ovine respiratory supercomplex I+III2
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2018-12-18
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (U10Structure of U10U10 ), CA (3PEStructure of 3PE3PE ), DA (CDLStructure of CDLCDL ), EA (FESStructure of FESFES ), HA (3PEStructure of 3PE3PE ), IA (CDLStructure of CDLCDL ), JA (U10Structure of U10U10 ), LA (CDLStructure of CDLCDL ), MA (3PEStructure of 3PE3PE ), NA (FESStructure of FESFES ), W (3PEStructure of 3PE3PE ), X (CDLStructure of CDLCDL ), Y (CDLStructure of CDLCDL ), Z (U10Structure of U10U10 )
Each chain information

Showing all 20 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id a1
Residue indices (Uniprot) 2-446 (-)
Missing residues 223TYR-228VAL
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain B  
auth_asym_id a2
Residue indices (Uniprot) 20-439 (-)
Missing residues 228GLY-233SER
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C heme  
auth_asym_id b1
Residue indices (Uniprot) 2-379 (-)
Uniprot ID Unavailable
label_asym_ids of heme V ,  U
Available structure PDB
Chain D heme  
auth_asym_id c1
Residue indices (Uniprot) 1-239 (-)
Uniprot ID Unavailable
label_asym_ids of heme BA
Available structure PDB
Chain E  
auth_asym_id f1
Residue indices (Uniprot) 1-196 (-)
Uniprot ID Unavailable
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id d1
Residue indices (Uniprot) 11-110 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id q1
Residue indices (Uniprot) 1-73 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id h1
Residue indices (Uniprot) 13-77 (-)
Uniprot ID Unavailable
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id x1
Residue indices (Uniprot) 5-38 (-)
Nonstandard amino acids Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id i1
Residue indices (Uniprot) 5-59 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id a3
Residue indices (Uniprot) 2-445 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id a4
Residue indices (Uniprot) 20-439 (-)
Missing residues 228GLY-234GLY
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain M heme  
auth_asym_id b2
Residue indices (Uniprot) 2-379 (-)
Uniprot ID Unavailable
label_asym_ids of heme GA ,  FA
Available structure PDB
Chain N heme  
auth_asym_id c2
Residue indices (Uniprot) 2-239 (-)
Uniprot ID Unavailable
label_asym_ids of heme KA
Available structure PDB
Chain O  
auth_asym_id f2
Residue indices (Uniprot) 2-196 (-)
Uniprot ID Unavailable
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id d2
Residue indices (Uniprot) 9-109 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id q2
Residue indices (Uniprot) 2-76 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id h2
Residue indices (Uniprot) 13-77 (-)
Uniprot ID Unavailable
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id x2
Residue indices (Uniprot) 1-48 (-)
Nonstandard amino acids Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id i2
Residue indices (Uniprot) 3-59 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB