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. Author manuscript; available in PMC: 2016 Jul 30.
Published in final edited form as: J Comput Chem. 2015 Jun 10;36(20):1568–1572. doi: 10.1002/jcc.23952

Figure 1.

Figure 1

Validation using 49 complexes from the protein docking benchmark.6 Distribution of ranks of near-native models for ab initio docking shown in red, and SAXS docking in blue.