Individual χ2 for EOM models, GI.1 crystallographic dimer and Dadimodo model.
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资源简介：
EOM models are presented with their fraction used to fit the experimental data. χ2 are calculated with Crysol [46]. a, for this model only the program FOXS [47] is used for computing χ2. The RMSD was calculated with the VMD visualizer tools using the Dadimodo model as reference. All proteins were aligned on the P domain and the RMSD was calculated based on the S/P domains position.
创建时间：
2017-07-27
