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Cross-link guided molecular modeling with ROSETTA.

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Academic year: 2017

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Figure 1. Computational workflows for cross-link guided molecular modeling centered on ROSETTA protocols and Xwalk software.
Figure 2A shows the RMSD vs. ROSETTA energy scatter plots for all 15 PP2A proteins, where the RMSDs were calculated between the models and the template structure
Figure 2. Comparative modeling calculations and chemical cross-link data validation on 15 proteins from the PP2A interaction network

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