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<title>Figure 3</title>
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3</strong>. Comparison of the width of the collision cross section distribution observed experimentally and computationally. The floating bars show the conformational width measured at 10, 100 and 200 mM ammonium acetate for each p27 permutant as well as the range of computed CCSs from previous Monte Carlo simulations<a href=\"http://www.pnas.org/content/113/20/5616.long\"><sup>13</sup></a> (MC) and charge permutation molecular dynamics (MD) simulations. The CCSD range predicted using the framework method is available upon hovering over individual bars.<a href=\"https://pubs.acs.org/doi/abs/10.1021/ac5027435\"><sup>16</sup></a></p>","width":800},"id":"85a4717d-22b9-4ce9-aeaa-e16d5866a04e","type":"Div"},{"attributes":{"text":"<p><span style=\"color: #808080;\">This document was generated using ORIGAMI (v. 1.1.2) which is an Open-Source software for the analysis of MS and IM-MS datasets. 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