Danish
Uniprot ID:  A0A160P685
  • Protein: Cytochrome P450 hydroxylase
  • Organism: Streptomyces laurentii
  • Length: 396
  • Sequence:
    • MTEAVAFPQNRSCPYHPPTAYEPLREERPLSRVTLWNGRQVWFVTGHQAARALLGDQRLSTDSTREDFPLPTERSESLRRQRRGALLGWDDPEHNEQRRMLIPSFTLRRAESMRPRIQAIVDRLLDDMIAAGPSAELVGAFALPVPSMVICELLGVPYGDHEFFEEQSRRLLRGPAAEDIEKAFRSLEGYFGELIETKRTDPGEGVIDDLVARQREEGRPDDDELVQFATVLLVAGHETTANMISLATYTLLEHPARLAELRADPGLVPAAVEELLRFLSIADGLVRVAREDVPVGDQVIRAGEGVVFPTSLINRDDSVYEHPDTLDWSRSARHHVAFGFGIHQCLGQNLARIELEIALGTLLRRLPGLRLAAPADRIPFKPGDTIQGMLELPVTW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00009u7w , Chain A 
Resolution 1.09 Å
Residue indices (Uniprot), coverage 2-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F184A, F191A
Insertions None
Deletions None
Sequence identity to UniProt 0.9949
auth_asym_id A
Missing residues 77SER-81GLN:200THR-200THR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00009u7x , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 2-396 (1-396), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F191A
Insertions None
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 77SER-80ARG:200THR-200THR
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_00007di3 , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 4-396 (1-396), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 73GLU-84GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00007dls , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 3-396 (1-396), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 80ARG-81GLN
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å