Danish
Uniprot ID:  P34956
  • Protein: Quinol oxidase subunit 1
  • Organism: Bacillus subtilis (strain 168)
  • Length: 649
  • Sequence:
    • MKFKWDEFFVTGDPLILGAQVSIALSTIAIIFVLTYFKKWKWLWSEWITTVDHKKLGIMYIISAVIMLFRGGVDGLMMRAQLALPNNSFLDSNHYNEIFTTHGTIMIIFMAMPFLIGLINVVVPLQIGARDVAFPYLNNLSFWTFFVGAMLFNISFVIGGSPNAGWTSYMPLASNDMSPGPGENYYLLGLQIAGIGTLMTGINFMVTILKMRTKGMTLMRMPMFTWTTLITMVIIVFAFPVLTVALALLSFDRLFGAHFFTLEAGGMPMLWANLFWIWGHPEVYIVILPAFGIFSEIISSFARKQLFGYKAMVGSIIAISVLSFLVWTHHFFTMGNSASVNSFFSITTMAISIPTGVKIFNWLFTMYKGRISFTTPMLWALAFIPNFVIGGVTGVMLAMAAADYQYHNTYFLVSHFHYVLIAGTVFACFAGFIFWYPKMFGHKLNERIGKWFFWIFMIGFNICFFPQYFLGLQGMPRRIYTYGPNDGWTTLNFISTVGAFMMGVGFLILCYNIYYSFRYSTREISGDSWGVGRTLDWATSSAIPPHYNFAVLPEVKSQDAFLHMKEEKTELYPESKFKKIHMPSNSGRPFFMSVAFGLAGFGLVFEWYWMGVVGLIGVLLCMVLRSFEYDNGYYISVDEIKETERKISE
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00006kob , Chain A 
Resolution 3.60 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 649insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006kob , Chain H 
Resolution 3.60 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Mutations (UniProt numbering) None
Insertions 649insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006koe , Chain A 
Resolution 3.75 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 649insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006koe , Chain H 
Resolution 3.75 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Mutations (UniProt numbering) None
Insertions 649insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006koc , Chain A 
Resolution 3.80 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006koc , Chain H 
Resolution 3.80 Å
Residue indices (Uniprot), coverage 14-633 (1-649), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 517PHE-529TRP
Structural gaps Exists
label_asym_ids of heme N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å