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. Author manuscript; available in PMC: 2022 May 27.
Published in final edited form as: J Phys Chem B. 2021 May 13;125(20):5265–5274. doi: 10.1021/acs.jpcb.1c02371

Figure 4.

Figure 4.

A) DQC time traces of doubly-labeled mOX063-d24-GB1 at 150 K after 1.5 hours of runtime and at 80 K after 2 hours and 16 hours of runtime. B) Distance distributions obtained from the 150 K and 80 K DQC time traces using DeerAnalysis. The gray regions represent the error obtained from the validation function in DeerAnalysis. Additionally, a distance distribution was also obtained from in silico modeling using MTSSLWizard. C) In silico model from MTSSLWizard using GB1 (PDB:2QMT) and mOX063-d24. The two clusters represent the space occupied by the radical carbon.