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. 2017 Apr 18;4(Pt 3):291–300. doi: 10.1107/S2052252517005115

Figure 1.

Figure 1

A schematic representation of the various points at which contact predictions, derived from multiple protein-sequence alignments (centre), are of use in the course (left to right) of structure determination by X-ray crystallography or cryo-EM. Applications to solution scattering data and NMR experiments are shown at the lower right.