Average distances (Å) between the center of mass of the core and that of the binding pocket (), and RMSDs (of the heavy atoms only, in Å) of the ligand and of its four moieties from the respective X-ray structural positions.
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For all the RMSD calculations, the alignment was based upon all the protein Cα atoms. Exp. corresponds to the X-ray structure.Average distances (Å) between the center of mass of the core and that of the binding pocket (), and RMSDs (of the heavy atoms only, in Å) of the ligand and of its four moieties from the respective X-ray structural positions.
创建时间：
2015-12-02
