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Figure 5
Convergence in ab initio modelling of multiple models starting from randomly distributed atoms. Map-correlation coefficients (a) and overall Fobs-weighted phase errors (b) to 2.0 Å resolution of the average structure factors with respect to structure factors calculated from the published structure. Solid lines show the results for the optimization cycles with updated figures of merit (cycles 1–15). Dashed lines show the results for the optimization cycles with fixed figures of merit (cycles 7–25).

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 60| Part 12| November 2004| Pages 2202-2209
doi:10.1107/S0907444904008996
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