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. 2014 May 22;19(5):6609–6622. doi: 10.3390/molecules19056609

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© 2014 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).

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(A) Ribbon representation of a top view of the CTD (2XZG). The positioning of each of the seven β-stranded blades is indicated by the numbers 1-7. The predicted binding clusters for the docked 1 poses are rendered in stick representation and are color coded (non-carbon atoms) with (clathrin-box binding site), (site 1), (site 2) and (site 3). (B) Same representation as in A rotated 90° inward, indicating potential 1 binding sites. (C) Bar graph representation of the number of 1 poses in each binding site cluster shown in A and B. The bar colors correspond to the binding sites and 1-clusters identified in A and B.

Inline graphic — (A) Ribbon representation of a top view of the CTD (2XZG). The positioning of each of the seven β-stranded blades is indicated by the numbers 1-7. The predicted binding clusters for the docked 1 poses are rendered in stick representation and are color coded (non-carbon atoms) with (clathrin-box binding site), (site 1), (site 2) and (site 3). (B) Same representation as in A rotated 90° inward, indicating potential 1 binding sites. (C) Bar graph representation of the number of 1 poses in each binding site cluster shown in A and B. The bar colors correspond to the binding sites and 1-clusters identified in A and B.