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. Author manuscript; available in PMC: 2018 Oct 10.
Published in final edited form as: J Chem Theory Comput. 2017 Sep 26;13(10):5131–5145. doi: 10.1021/acs.jctc.7b00464

Figure 13.

Figure 13

(a) 5 Å resolution density map of HIV-1 CTD (b) HIV-1 CTD structure; the native structure is shown in orange, two ab initio models (RMSDs ~3 Å, 5 Å) are shown in blue and green, the final refined structure is in red. (c) The variation of RMSDs for the two ab initio HIV-1 CTD models along the flow of the iterative Rosetta-MD protocol.