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. Author manuscript; available in PMC: 2010 Dec 1.
Published in final edited form as: J Comput Aided Mol Des. 2009 Jun 12:10.1007/s10822-009-9283-2. doi: 10.1007/s10822-009-9283-2

Fig 5.

Fig 5

Bound phenols in GCase (Structure B) (A) Overall view of modeled phenols after superposition of all monomers in asymmetric unit. (B) Cluster B at interface of three secondary structural elements. Top, ball-and-stick view. Bottom, surface representation. (C) Cluster C at antiparallel β-strand domain. Top, ball-and-stick view. Bottom, surface representation. Stabilizing interactions (< 3.7 Å) between sulfate and side chains are shown with dashed lines.