Danish
Uniprot ID:  Q6ZZI8
  • Protein: OxyA protein
  • Organism: Actinoplanes teichomyceticus
  • Length: 391
  • Sequence:
    • MFEEINVVRAAELHRRDRFDPVPQLRSLMAEGPLTTLGTEESPGGRTAWLATGYDEIRQVLSSDDFSARLLYGGTAAGITWPGFLTQYDPPEHTRLRRMVAPAFAVRRMQKFQPQVERVVQDSLDAIEALGGPVDFVPRFGWSVATTATCDFLGIPRDDQADLARSLHASRTERSGKRRTAAGNKFMTYMNKMTARTRRDPGDDMFGVVVREYGDEITDAELTGVAAFVMGAGADQVARFLAAGAWLMADDPEQFALLREKPDTVPDWLDEVIRYLTTDEKTHPRVATDDVRIGDHLIKAGDTVTCSLLAANRRNFPRPEDRFDITRVRPEHLAFGHGIHHCLGRSLAELVFRTAIPALAHRFPTLRLAEPHREIRLGPPPFDVEALLLDW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00005hh3 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-391 (1-391), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insGIDPFT
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 40GLU-44GLY:72TYR-74GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005hh3 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -5-391 (1-391), 1.00
Mutations (UniProt numbering) None
Insertions 0insGIDPFT
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 80THR-83GLY
Structural gaps Exists
label_asym_ids of heme G ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å