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. Author manuscript; available in PMC: 2022 May 11.
Published in final edited form as: J Chem Theory Comput. 2021 Apr 28;17(5):3203–3220. doi: 10.1021/acs.jctc.1c00155

Figure 11.

Figure 11.

Top panel represents experimental values of the virtual-bond κi (red) and torsion γi (blue) angle spectra of the pT37pT46 4E-BP218–62. Remaining three panels illustrate kink structures, i.e., the virtual-bond κ (red) and torsion γi (green) angle spectra for three selected structures of the pT37pT46 4E-BP218–62, after ℤ2 gauge transformation (eq. S8 in the SI) was made. Blue circles represent centers of kinks, purple rhombuses represent the right edges of left kinks.