Danish
Uniprot ID:  Q8GGQ1
  • Protein: Cytochrome P450 hydroxylase
  • Organism: Streptomyces atroolivaceus
  • Length: 399
  • Sequence:
    • MSATRRVHIYPFEGEVDGLEIHPKFAELRETDPLARVRLPYGGEGWMVTRYDDVRAANSDPRFSRAQIGEDTPRTTPLARRSDTILSLDPPEHTRLRRLLSKAFTARRMGAMQSWLEELFAGLLDGVERTGHPADIVRDLAQPFTIAVICRLLGVPYEDRGRFQHWSEVIMSTTAYSKEEAVSADASIRAYLADLVSARRAAPHDDLLGVLVSARDDDDRLTEDELITFGVTLLVAGHETSAHQLGNMVYALLTHEDQLSLLREQPELLPRAVEELLRFVPLGNGVGNARIALEDVELSGGTVRAGEGVVAAAVNANRDPRAFDDPDRLDITREKNPHLAFGHGAHYCLGAQLARMELRVAIGGLLERFPGLRLAVPADQVEWKTGGLFRGPQRLPIAW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00004z5p , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-399 (1-399), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insS
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 78LEU-82SER
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_00004z5p , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-399 (1-399), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insS
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 78LEU-82SER
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å