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. 2022 Feb 21;29:100889. doi: 10.1016/j.imu.2022.100889

Fig. 7.

Fig. 7

Structures from Molecular Dynamics Simulation. A. Wild-type N-protein. B. N-protein phosphorylated at S177 (S177-P). C. Wild-type and S177-P aligned structures. Residues that were able to classify structures with 100% accuracy are labelled.