Charge Block Length on Conformation and
Solution Behavior of Polyampholytes
Posted on 2023-01-25 - 13:47
We investigate the effect of charge block length on polyampholyte chain conformation and phase behavior using small-angle X-ray scattering (SAXS) and implicit-solvent molecular simulations. To this end, we use solid phase peptide synthesis to precision-tailor a series of polyampholytes consisting of l-glutamic acid (E) and l-lysine (K) monomers arranged in alternating blocks from 2 to 16 monomers. We observe that the polyampholytes tend to phase separate as block size increases. With addition of NaCl, phase separated polyampholytes exhibit a salting-in effect dependent on charge block length. Fourier-transform infrared (FTIR) spectroscopy reveals the presence of intramolecular hydrogen bonds that are disrupted upon the addition of NaCl, implicating both electrostatic interactions and hydrogen bonding in the phase behavior. SAXS spectra at no-added salt conditions show minimal dependence of charge block length on the radius of gyration (Rg) for soluble polyampholytes, but local chain stiffening is found to be dependent on charge block length. With increasing NaCl, consistent with electrostatic screening, all polyampholytes expand and behave as neutral or swollen chains in good solvent conditions. Molecular simulations are qualitatively consistent with experiments. Implications for understanding intracellular condensates and material design are noted.
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Shi, Winnie H.; Adhikari, Rohan S.; Asthagiri, Dilipkumar N.; Marciel, Amanda B. (2023): Influence of Charge Block Length on Conformation and Solution Behavior of Polyampholytes. ACS Publications. Collection. https://doi.org/10.1021/acsmacrolett.2c00665
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Winnie H. Shi
Rohan S. Adhikari
Dilipkumar N. Asthagiri
Amanda B. Marciel
understanding intracellular condensateslocal chain stiffeninggood solvent conditionscharge block lengthblock size increasesintramolecular hydrogen bondssolvent molecular simulationspolyampholyte chain conformationmolecular simulationshydrogen bondingtransform infraredswollen chainsspectroscopy revealssolution behaviorray scatteringr </phase separatephase behaviormonomers arrangedmaterial designgyration (<glutamic acidelectrostatic screeningelectrostatic interactionsdisrupted uponangle xalternating blocks>< sub16 monomers