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Figure 3
Z scores for one model structure determination. Each point correponds to one trial heavy-atom partial structure. The x axis is the quality of the solution (the correlation coefficient of the map calculated using the trial heavy-atom structure with the true map). The y axis is the Z score for the scoring criterion. The scoring criteria shown are (a) agreement with the Patterson function, (b) the cross-validation difference Fourier analysis, (c) the figure of merit of phasing and (d) the distinction between solvent and protein regions in the native electron-density map.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 55| Part 4| April 1999| Pages 849-861
doi:10.1107/S0907444999000839
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