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Figure 2.
FIGURE 2. Electron density maps for bound ligands. The
indicated bound ligand orientation is shown superimposed on the
F[o] - F[c] electron density map (green, 2 contour) calculated
from a model from which the indicated orientation was omitted
but which included the alternative orientation. A, Man[6b] major
orientation. B, Man[6b] minor orientation. C, Man[2] major
orientation. D, Man[2] minor orientation.
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