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. Author manuscript; available in PMC: 2023 Apr 20.
Published in final edited form as: Annu Rev Phys Chem. 2021 Nov 1;73:1–19. doi: 10.1146/annurev-physchem-082720-123928

Figure 6.

Figure 6.

Utilization of SID-MS data improved RMSD of best scoring models. Alignment of the crystal structures (green) with one of the top three best scoring models when scoring without SID data (blue, top row) and when including SID-MS data in scoring (pink, bottom row) for three protein complexes. Figure credit: Justin Seffernick.