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. Author manuscript; available in PMC: 2023 Sep 15.

Published in final edited form as: J Phys Chem B. 2022 Sep 2:10.1021/acs.jpcb.2c04651. doi: 10.1021/acs.jpcb.2c04651

Figure 2. — Top panels of A, B and C represent experimental values of the virtual-bond κ_i (red) and torsion γ_i (blue) angle spectra of the micelle-bound (panel A), tetrameric (panel B) and fibrillar (panel C) αS. Remaining three panels in A, B and C illustrate kink structures, i.e., the virtual-bond κ_i (red) and torsion γ_i (green) angle spectra for three selected structures of the micelle-bound (panel A), tetrameric (panel B) and fibrillar (panel C) αS, after ℤ₂ gauge transformation [Eq. (S8)] was made. Blue circles represent centers of kinks, purple rhombuses represent the right edges of left kinks.

Figure 2. — Top panels of A, B and C represent experimental values of the virtual-bond κ_i (red) and torsion γ_i (blue) angle spectra of the micelle-bound (panel A), tetrameric (panel B) and fibrillar (panel C) αS. Remaining three panels in A, B and C illustrate kink structures, i.e., the virtual-bond κ_i (red) and torsion γ_i (green) angle spectra for three selected structures of the micelle-bound (panel A), tetrameric (panel B) and fibrillar (panel C) αS, after ℤ₂ gauge transformation [Eq. (S8)] was made. Blue circles represent centers of kinks, purple rhombuses represent the right edges of left kinks.