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Figure 2
Creating the local modified density function gx(Δx). (a) Density in the IF5A electron-density map is shown with contours at 1.5σ. The atomic model used to calculate the map is shown and the central point (`x') is marked with an asterisk. (b) Modified local density gx(Δx) calculated using (5[link]) corresponding to the map in (a) is shown. All electron-density maps were created with MAPMAN (Kleywegt & Jones, 1996BB16) and O version 8.0 (Jones et al., 1991BB14).

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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