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. 2009 Aug 4;3(10):440–445. doi: 10.6026/97320630003440

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© 2009 Biomedical Informatics Publishing Group

This is an open-access article, which permits unrestricted use, distribution, and reproduction in any medium, for non-commercial purposes, provided the original author and source are credited.

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Models of ANT-Aβ (A) and CypD-Aβ (C) complexes predicted by RosettaDock server along with plots of scores (energy) versus distance from the starting structure of full set of 1000 structures created in docking run of Aβ with ANT (B) and CypD (D). In both the cases low energy structures are clustered around a single position as shown in dot plot. Most stable complex models of ANT- Aβ (E) and CypD-Aβ (F) predicted by Hex 5.1. Aβ is bound in hydrophobic region of ANT and low E_total of ANT-Aβ complex showing its stability.