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Figure 4
SD and CC of maps calculated during a structure determination with real data. Automated structure determination of a dehalogenase enzyme was carried out using SOLVE (Terwilliger & Berendzen, 1999bBB18), as described in the text. The 178 trial heavy-atom solutions examined during the structure determination were each used to calculate an electron-density map. The values of SD (a) and CC (b) calculated from these maps are plotted as functions of the correlation of the map to a map calculated with phases based on a refined model of the dehalogenase.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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