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. Author manuscript; available in PMC: 2014 Dec 23.
Published in final edited form as: Biochemistry. 2013 Dec 13;52(51):9223–9236. doi: 10.1021/bi400987k

Figure 6.

Figure 6

MD analysis conducted on the structural model of WW1–WW2 tandem module of WWOX. (a) Root mean square deviation (RMSD) of backbone atoms (N, Cα and C) within each simulated structure relative to the initial modeled structure as a function of simulation time. (b) Root mean square fluctuation (RMSF) of backbone atoms (N, Cα and C) averaged over the entire course of MD trajectory as a function of residue number. The vertical boxes demarcate the boundaries of WW1 and WW2 domains. (c) Radius of gyration (Rg) of each simulated structure relative to the initial modeled structure as a function of simulation time.