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beard2bay (#109) 19 days ago
hs21.cn - N of a -sheet using strands from the two monomers. As expected, CS-Rosetta calculations of the individual monomers failed to converge (Figure 5A); the native state cannot be energetically distinguished by considering only interactions within the monomer. If nevertheless the low energy, partially unfolded monomers are used as starting points in the symmetric docking protocol we obtain a converged s Discuss
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rabbit1dahli (#3415) 18 days ago
cysporter.com - T sub-element, added `Resources human, economic, gear - allocated' alsoT sub-element, added `Resources h Discuss
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joseph5hook (#252) 16 days ago
liangsir.net - Verges to a 0.5 ?interface rmsd structure relative to the previously reported NMR ensemble (Figure 5C and E). The converged low-energy structures resulting from this protocol (Figure 5E) are consistently lower in energy than theARTICLEpartially unfolded dimers obtained with symmetric docking (Figure 5D), providing further indication that the structure is interleaved. We have further tested this ap Discuss