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通过氢键作用对光合作用进行调谐。

Tuning by Hydrogen Bonding in Photosynthesis.

机构信息

Institute of Physics, University of Tartu, W. Ostwaldi 1, 50411 Tartu, Estonia.

Estonian Academy of Sciences, Kohtu 6, 10130 Tallinn, Estonia.

出版信息

J Phys Chem B. 2024 Sep 26;128(38):9120-9131. doi: 10.1021/acs.jpcb.4c04405. Epub 2024 Sep 18.

Abstract

Hydrogen bonding plays a crucial role in stabilizing proteins throughout their folding process. In photosynthetic light-harvesting chromoproteins, enriched with pigment chromophores, hydrogen bonds also fine-tune optical absorption to align with the solar irradiation spectrum. Despite its significance for photosynthesis, the precise mechanism of spectral tuning through hydrogen bonding remains inadequately understood. This study investigates wild-type and genetically engineered LH2 and LH1 light-harvesting complexes from using a unique set of advanced spectroscopic techniques combined with simple exciton modeling. Our findings reveal an intricate interplay between exciton and site energy shift mechanisms, challenging the prevailing belief that spectral changes observed in these complexes upon the modification of tertiary structure hydrogen bonds almost directly follow shifting site energies. These deeper insights into natural adaptation processes hold great promise for advancing sustainable solar energy conversion technologies.

摘要

氢键在稳定蛋白质的折叠过程中起着至关重要的作用。在富含色素生色团的光合光捕获色素蛋白中,氢键还可以精细地调整光学吸收,使其与太阳辐射光谱相匹配。尽管氢键对光合作用具有重要意义,但通过氢键进行光谱调谐的确切机制仍未得到充分理解。本研究使用一组独特的先进光谱技术结合简单的激子模型,研究了来自 的野生型和基因工程 LH2 和 LH1 光捕获复合物。我们的研究结果揭示了激子和位能移动机制之间的复杂相互作用,这挑战了一个普遍的观点,即在这些复合物的三级结构氢键发生修饰时观察到的光谱变化几乎直接遵循位能的移动。对自然适应过程的这些更深入的了解为推进可持续太阳能转换技术提供了巨大的希望。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffae/11440610/61ca9a38ae16/jp4c04405_0001.jpg

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