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. 2011 Aug 1;21(12):1651–1662. doi: 10.1093/glycob/cwr101

Fig. 9.

Fig. 9.

A 3D model for the equilibrium GlcNAc conformation in water. The pucker is a 4C1 chair, the pyranose conformation and rotamer states (hydroxyl, hydroxymethyl and acetamido) represent the most populated in a 20 μs explicit solvent simulation. Non-polar hydrogen atoms are hidden for clarity and the 3D coordinates are provided in Supplementary data S4.