Figure 2.
Fig. 2. The active site of the H61T ternary complex
structure showing all relevant residues, the isoalloxazine ring
of the FAD cofactor (yellow) and the bound
4-(trifluoromethyl)phenol (blue) contoured by the 2F[o] F[c]
electron density calculated with the refined model. The picture
was generated with DINO (27).
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2000,
275,
38654-38658)
copyright 2000.
F[c]
electron density calculated with the refined model. The picture
was generated with DINO (27).