Danish
Uniprot ID:  Q47KB1
  • Protein: Dye-decolorizing peroxidase Tfu_3078
  • Organism: Thermobifida fusca (strain YX)
  • Length: 430
  • Sequence:
    • MTEPDTERKGSSRRGFLAGLGAAALTGAGIGMAAGEVLRPLLPDSDPAASPEAEQRLRMAAQRADATAAPQPGISGPAPAFVHVIALDLAEEARKNPDTARDSAAAALRSWTELAARLHEESPHDIAEGAASAGLLPASLMVTVGIGGSLLSAIDAEDRRPDALADLPEFSTDDLHPRWCGGDFMLQVGAEDPMVLTAAVEELVAAAADATAVRWSLRGFRRTAAAARDPDATPRNLMGQIDGTANPAQDHPLFDRTITARPADNPAHAWMDGGSYLVVRRIRMLLTEWRKLDVAARERVIGRRLDTGAPLGSRNETDPVVLSARDEEGEPLIPENAHVRLASPENNLGARMFRRGYSYDQGWRDDGVRDAGLLFMAWQGDPATGFIPVQRSLADQGDALNRYIRHEGSALFAVPAAREGRYLGQDLIEG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00005fw4 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-391 (1-430), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E52K
Insertions None
Deletions None
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 279ASP-292PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005fw4 , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-391 (1-430), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E52K
Insertions None
Deletions None
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 279ASP-292PRO
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fw4 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-391 (1-430), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E52K
Insertions None
Deletions None
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 279ASP-292PRO
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005fw4 , Chain B-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-391 (1-430), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E52K
Insertions None
Deletions None
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 279ASP-292PRO
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å