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. Author manuscript; available in PMC: 2008 Dec 11.
Published in final edited form as: J Am Chem Soc. 2006 Jul 26;128(29):9506–9517. doi: 10.1021/ja061620o

FIG. 2.

FIG. 2

Final snapshots from the molecular dynamics simulations of hLtn, in yellow, under the four simulation conditions (see Table I for details). Each snapshot is RMS best-fitted to and superimposed with the average NMR structure (PDB code 1j9o53), depicted in blue. Figures are produced by VMD73.