Atomic coordinate RMSD (Å) averaged along trajectories for different CpxA regions.
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https://figshare.com/articles/dataset/Atomic_coordinate_RMSD_averaged_along_trajectories_for_different_CpxA_regions_/7400141
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资源简介：
The RMSD were calculated on heavy atoms of the protein backbone by superimposing each analyzed domain on the corresponding one in the conformation of CpxA in the PDB entry 4BIV.
创建时间：
2018-11-29
