Danish
Uniprot ID:  A0A1M7CBV6
  • Protein: Fatty-acid peroxygenase
  • Organism: Lacicoccus alkaliphilus DSM 16010
  • Length: 424
  • Sequence:
    • MATIKKDKGIDNTAKIAKQGYLYTTNQRERLGVKDGVFETRGLGGKRIIILSGKDGAELFYDNDKVERSGTLPKRVVNTLFGKGAIHTTTGKVHVDRKALFMSLMTEGNLQYLRELTRNHWLMNTQRMENMDQVNVYRESIILLTKVGTRWAGVQAPEKEIENIATDMDIMIDSFKAIGSAFKGYRASKAARRRVEDWLEDQIIQTRKGKIHPPKGTALYEFAHWKDYKGEPMDSRLCGIDLMNTFRPLIAINRFIAFGALAMHENPVAREKIKQDDDYAYMFAQEVRRFYPFVPYLPGKVKEDFQYKGYDFEKDTMLAIDIYGTMHDPDVWENPNEFYPERFKDWDGSPFDLIPQGGGDYYTNHRCAGEWMTIIIMQETMKYFASRITYDVPEQDLTVDLNSLPGYVKSGFIIENVREVVDRD
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00009jqm , Chain A 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 2-429 (1-424), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 424insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009jqm , Chain A-1 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 2-429 (1-424), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 424insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00009jqm , Chain B 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 2-432 (1-424), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 424insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 174SER-177ALA
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009jqm , Chain B-1 
Resolution 2.44 Å
Residue indices (Uniprot), coverage 2-432 (1-424), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 424insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 174SER-177ALA
Structural gaps Exists
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å