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  Excitation landscape of the CP43 photosynthetic antenna complex from multiscale simulations

Bhattacharjee, S., Arra, S., Daidone, I., & Pantazis, D. A. (2024). Excitation landscape of the CP43 photosynthetic antenna complex from multiscale simulations. Chemical Science. doi:10.1039/D3SC06714A.

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アイテムのパーマリンク: https://hdl.handle.net/21.11116/0000-000F-3D00-D 版のパーマリンク: https://hdl.handle.net/21.11116/0000-000F-3D01-C
資料種別: 学術論文

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 作成者:
Bhattacharjee, Sinjini1, 著者           
Arra, Srilatha2, 著者
Daidone, Isabella2, 著者
Pantazis, Dimitrios A.3, 著者           
所属:
1Research Department Neese, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_2541710              
2Department of Physical and Chemical Sciences, University of L'Aquila , Via Vetoio (Coppito 1), 67010 L'Aquila, Italy, ou_persistent22              
3Research Group Pantazis, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_2541711              

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 要旨: Photosystem II (PSII), the principal enzyme of oxygenic photosynthesis, contains two integral light harvesting proteins (CP43 and CP47) that bind chlorophylls and carotenoids. The two intrinsic antennae play crucial roles in excitation energy transfer and photoprotection. CP43 interacts most closely with the reaction center of PSII, specifically with the branch of the reaction center (D1) that is responsible for primary charge separation and electron transfer. Deciphering the function of CP43 requires detailed atomic-level insights into the properties of the embedded pigments. To advance this goal, we employ a range of multiscale computational approaches to determine the site energies and excitonic profile of CP43 chlorophylls, using large all-atom models of a membrane-bound PSII monomer. In addition to time-dependent density functional theory (TD-DFT) used in the context of a quantum-mechanics/molecular-mechanics setup (QM/MM), we present a thorough analysis using the perturbed matrix method (PMM), which enables us to utilize information from long-timescale molecular dynamics simulations of native PSII-complexed CP43. The excited state energetics and excitonic couplings have both similarities and differences compared with previous experimental fits and theoretical calculations. Both static TD-DFT and dynamic PMM results indicate a layered distribution of site energies and reveal specific groups of chlorophylls that have shared contributions to low-energy excitations. Importantly, the contribution to the lowest energy exciton does not arise from the same chlorophylls at each system configuration, but rather changes as a function of conformational dynamics. An unexpected finding is the identification of a low-energy charge-transfer excited state within CP43 that involves a lumenal (C2) and the central (C10) chlorophyll of the complex. The results provide a refined basis for structure-based interpretation of spectroscopic observations and for further deciphering excitation energy transfer in oxygenic photosynthesis.

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言語: eng - English
 日付: 2023-12-142024-04-09
 出版の状態: オンラインで出版済み
 ページ: -
 出版情報: -
 目次: -
 査読: 査読あり
 識別子(DOI, ISBNなど): DOI: 10.1039/D3SC06714A
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出版物 1

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出版物名: Chemical Science
  省略形 : Chem. Sci.
種別: 学術雑誌
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出版社, 出版地: Cambridge, UK : Royal Society of Chemistry
ページ: - 巻号: - 通巻号: - 開始・終了ページ: - 識別子(ISBN, ISSN, DOIなど): ISSN: 2041-6520
CoNE: https://pure.mpg.de/cone/journals/resource/2041-6520