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. 2018 Jan 4;46(3):1395–1411. doi: 10.1093/nar/gkx1300

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© The Author(s) 2018. 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 4. — The SAXS solution structure of the TsaB₂D₂E₂ complex. (A) Comparison of the solution scattering data (black circles) to the theoretical scattering curves calculated from various attempted structural models (colored lines). The chi values for the various models are listed. (B) The averaged ab initio reconstruction of the TsaB₂D₂E₂ molecular envelope calculated from the SAXS data and overlaid on the ribbon diagram of the NMA-optimized model. The TsaB, TsaD and TsaE subunits are colored in two shades of blue, magenta and cyan, respectively. The distance between the centers of mass of the two TsaD subunits is shown.