Danish
Uniprot ID:  A0R5U2
  • Protein: Steroid C26-monooxygenase
  • Organism: Mycobacterium smegmatis (Mycolicibacterium smegmatis (strain ATCC 700084 / mc(2)155))
  • Length: 414
  • Sequence:
    • MHNGWMSTAATAQEAQGLLLQLLDPATRADPYPIYDRIRRGGPLALPEANLAVFSSFSDCDDVLRHPSSCSDRTKSTIFQRQLAAETQPRPQGPASFLFLDPPDHTRLRGLVSKAFAPRVIKRLEPEITALVDQLLDAVDGPEFNLIDNLAYPLPVAVICRLLGVPIEDEPKFSRASALLAAALDPFLALTGETSDLFDEQMKAGMWLRDYLRALIDERRRTPGEDLMSGLVAVEESGDQLTEDEIIATCNLLLIAGHETTVNLIANAALAMLRTPGQWAALAADGSRASAVIEETMRYDPPVQLVSRYAGDDLTIGTHTVPKGDTMLLLLAAAHRDPTIVGAPDRFDPDRAQIRHLGFGKGAHFCLGAPLARLEATVALPALAARFPEARLSGEPEYKRNLTLRGMSTLSIAV
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00003r9b , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 15-414 (1-414), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 414insHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 85ALA-93GLY
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003r9b , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 15-414 (1-414), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 414insHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 85ALA-93GLY
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003r9b , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 15-414 (1-414), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 414insHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 85ALA-93GLY
Structural gaps Exists
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003r9c , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 15-414 (1-414), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 414insHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB