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Figure 5
Percentage of improvement of the number of side chains docked to the electron density by the consensus model over the best input trace (blue line, left axis). The bars depict the number of input traces to ConsensusModeler. Only input traces with the correct space group and number of molecules in the asymmetric unit were considered. Wavelength combinations were binned, so that one input trace is reported for each program combination, similar to Fig. 3[link].

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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