Using multiple computer-predicted structures as molecular replacement models: application to the antiviral mini-protein LCB2

Korban, S.A.; Mikhailovskii, O.; Gurzhiy, V.V.; Podkorytov, I.S.; Skrynnikov, N.R.

doi:10.1107/S2052252525005123

Figure 4
Side chain of residue Glu53 in the six final structures of LCB2. Electron density maps 2mF_o − DF_c are plotted at the level of 1σ (the differential maps mF_o − DF_c are not plotted since they show no observable density at the default level of 3σ). The color scheme is the same as in Fig. 1