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. 2015 Oct 15;11(10):e1004289. doi: 10.1371/journal.pcbi.1004289

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© 2015 Bettadapura et al

This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.

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Fig 8 — Fitting the PDB molecule 𝓟 (1GC1) to the EM map 𝓜 of SIV 20Å(EMD5020), using the GCCS. Two different views of the molecules are given: (A) Results from PF² fit. The ETR is 0.03. (B) Results from colores with default options. The ETR is 0.1. (C) Results from ADP_EM with L = 25. The ETR is 0.08.