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. 2017 Sep 7;45(19):11425–11436. doi: 10.1093/nar/gkx795

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© The Author(s) 2017. Published by Oxford University Press on behalf of Nucleic Acids Research.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by-nc/4.0/), which permits non-commercial re-use, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com

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Figure 6. — Structural FosB/JunD assembly reveals a binding pocket. A dimer-of-dimers is generated by crystallographic symmetry (CS) or non-crystallographic symmetry (NCS) as exemplified by the FJ and FJ^oxi (type I) structures. CS and NCS operations are shown as red and green arrows, respectively. Side view of FJ^oxi indicates the location of a pocket; zoomed-in views show the pocket (top right) and its electrostatic surface contour (bottom right). Chloride ions found in the pocket are shown as green spheres and the electron density for these atoms is included (2mF_o – DF_c map contoured at 1.0σ).