Figure 7.
Figure 7 Revised position of 8-azaxanthin relative to the active
site of Uox. (a) Original published location of the AZA
inhibitor in [212]1uox ; (b) the revised orientation of AZA in
the new refined structure (1.8 Å). Both orientations are
superimposed on the respective final 2|F[obs]| - |F[calc]|
electron-density maps contoured around the inhibitor at 1.75
[213][sigma] .
The above figure is reprinted
by permission from the IUCr:
Acta Crystallogr D Biol Crystallogr
(2004,
60,
453-462)
copyright 2004.
