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Figure 6
SD of coordinates of rebuilt models (precision) compared with r.m.s.d. between rebuilt models and mean perfect structure (a rough measure of accuracy) in a synthetic data set. (a) Histograms of the number of atoms in models rebuilt at all resolutions (Table 3[link]) with each value of r.m.s.d. from the mean true structure, grouped according to the SD of coordinates of rebuilt models. Open circles, atoms with SD of coordinates of rebuilt models of <0.05 Å; solid circles, 0.5 Å < SD < 0.6 Å; open triangles, 0.9 Å < SD < 1.1 Å; closed triangles, 1.8 Å < SD < 2.2 Å. (b) R.m.s.d. from mean true structure as a function of the SD of coordinates of rebuilt models. Atoms are grouped in bins as a function of the SD of coordinates of the rebuilt models and the mean r.m.s.d. from the mean true structure for each group is shown.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 63| Part 5| April 2007| Pages 597-610
doi:10.1107/S0907444907009791
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