Danish
Uniprot ID:  Q93H81
  • Protein: Cytochrome P450
  • Organism: Streptomyces avermitilis
  • Length: 399
  • Sequence:
    • MPEPTADAPTVPKARSCPFLPPDGIADIRAAAPVTRATFTSGHEAWLVTGYEEVRALLRDSSFSVQVPHALHTQDGVVTQKPGRGSLLWQDEPEHTSDRKLLAKEFTVRRMQALRPNIQRIVDEHLDAIEARGGPVDLVKTFANAVPSMVISDLFGVPVERRAEFQDIAEAMMRVDQDAAATEAAGMRLGGLLYQLVQERRANPGDDLISALITTEDPDGVVDDMFLMNAAGTLLIAAHDTTACMIGLGTALLLDSPDQLALLREDPSLVGNAVEELLRYLTIGQFGGERVATRDVELGGVRIAKGEQVVAHVLAADFDPAFVEEPERFDITRRPAPHLAFGFGAHQCIGQQLARIELQIVFETLFRRLPGLRLAKPVEELRFRHDMVFYGVHELPVTW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00003aba , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 7-403 (1-399), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 399insHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003e5j , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 7-400 (1-399), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) M387I
Insertions 399insHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 79THR-82PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003e5l , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 7-400 (1-399), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H72A
Insertions 399insHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003e5k , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 9-401 (1-399), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) M387I
Insertions 399insHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 70ALA-80GLN
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å