Figure 8 of Paliwal, Mol Vis 2010; 16:729-739.

Figure 8. Comparison of the wild-type (A) shown in blue and mutant conformers (B) shown in green obtained after Molecular Dynamics (MD) simulations. Difference in distances of wild type (4.9Ǻ) and mutant (2.5 Ǻ) are indicated. The change in secondary structure element is due to formation of hydrogen bond interactions shown by dashed lines.