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. 2016 Jun 22;5:606. Originally published 2016 Apr 8. [Version 3] doi: 10.12688/f1000research.8406.3

PMC4909102.1; 2016 Apr 8
PMC4909102.2; 2016 Apr 28
PMC4909102.3; 2016 Jun 22

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Copyright: © 2016 Muskal SM et al.

This is an open access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Figure 1. — Modeled quaternary structure of A5UMI1/3IQZB (cyan) and A5UMI1/3IQZF (pink) after respective alignments onto chain-B and chain-F of 3IQZ within PyMOL ²⁸. 3IQZ’s chain-F is highlighted in silver. Dual chain model site residues (blue surface) were inferred from residues in chain-B and chain-F models that are within 7 Å of the 3IQZ ligand (H4M - white). 3IQZ’s chain-B and chain-F form a quaternary structure with two different H4M binding sites (bottom).