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. 2021 Feb 12;13(2):290. doi: 10.3390/v13020290

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© 2021 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 (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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Fitting of experimental (exptl) A3B_CTD* SAXS profiles to known A3B_CTD crystal structures. (A) Model fit of A3B_CTD* to 5CQI crystal structure. (B) Model fit of A3B_CTD*/ dZ-oligo complex (injected into SEC-FPLC in a 1:2 ratio) to 5TD5* crystal structure. (C) Envelope calculated from A3B_CTD* SAXS data with 5CQI fitted into the envelope. (D) Envelope calculated from A3B_CTD*/dZ-oligo SAXS data with 5TD5* fitted into the envelope.