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. 2015 Jul 1;20(7):12045–12060. doi: 10.3390/molecules200712045

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© 2015 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/4.0/).

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Comparison between the selected docking model for the MB2.8-AIM2 complex and the X-ray structure of the D1.3-E5.2 Ab1-Ab2 complex (1DVF [41]). (a) Contact map (left) and surface representation (right) of MB2.8-AIM2; and (b) contact map (left) and surface representation (right) of D1.3-E5.2. Labels have been added for the Ab1’s and Ab2’s light and heavy chains.