Methodology for rigorous modeling of protein conformational changes by Rosetta using DEER distance restraints
Fig 2
Evaluation of average distances (A) and distribution widths (B) between pseudo-rotamers prior to (top) and following (bottom) refinement by multilateration. T4 lysozyme distributions omitted from multilateration are shown in light green. C and D) Boxplots showing the difference between values obtained using GLADDvu and values simulated between pseudo-rotamer ensembles prior to and following refinement.