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Figure 5
Box plot of the difference between the results obtained with the default protocol and those obtained using only starting-model coordinates (top two figures) and those using the starting model only to compute an electron-density map (bottom figures). The grouping is the same as that used in Fig. 4[link] (using the R factor of the molecular-replacement solution on the left and considering the high-resolution limit on the right). Here, we represent the difference in the fraction of residues built (white boxes) and assigned to sequence (grey boxes).

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 64| Part 1| December 2008| Pages 49-60
doi:10.1107/S0907444907047580
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