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. Author manuscript; available in PMC: 2023 Oct 26.
Published in final edited form as: J Am Chem Soc. 2023 Aug 2;145(32):17656–17664. doi: 10.1021/jacs.3c03639

Figure 5.

Figure 5.

Hypothesis-driven parameter development. (A) Cluster DSAs and (B) IRD were measured to explicitly describe the interactions between residues 66/100/177 and 172/175/177. (C) The overall residue flexibility was measured by computing the RMSD of residue backbone and side-chain atoms.