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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
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