Figure 2.

(A) Results of the starting linear peptide structure prediction of GluN2B-CT_1290-1310. (B) The all-atoms root-mean-square-deviation (RMSD) was calculated with respect to the initial structure during the 50 ns trajectory A MD simulation. (C) The representative structure was generated by cluster analysis of 100 snapshots taken from the period of 40–50 ns of the trajectory A MD simulation. The twenty-one C-terminal residues of the GluN2B-CT_1290–1310 are represented by green sticks. The red dashed lines represent the hydrogen bonds.