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. Author manuscript; available in PMC: 2012 Nov 8.
Published in final edited form as: Carbohydr Res. 2011 Sep 5;346(15):2499–2510. doi: 10.1016/j.carres.2011.08.031

Figure 6.

Figure 6

The shapes corresponding to the energy minima of heptaglucosaminide 6a and per-N-acetylated heptaglucosaminide 6b calculated without the account of solvent effects (tending to be a right-hand helix) (A) and calculated with SASA solvent model (rather complicated twisted shape with some helical elements) (B).