Figure 4.
Figure 4
Stereoview of apstatin bound at the active site. The magenta spheres represent the MnII
atoms. Only protein residues coordinating the metal atoms or forming hydrogen bonds with
apstatin are shown. The `omit' F[o] - F[c] electron-density difference map calculated
before apstatin was included in the model is contoured at 3 [168][sigma] .
The above figure is reprinted
by permission from the IUCr:
Acta Crystallogr D Biol Crystallogr
(2004,
60,
1770-1779)
copyright 2004.
