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Theoretical Model of the Far-Red-Light-Adapted Photosystem I Reaction Center of Cyanobacterium Acaryochloris marina Using Chlorophyll d and the Effect of Chlorophyll Exchange.

Akihiro KimuraHirotaka Kitoh-NishiokaToshimichi AotaTasuku HamaguchiKoji YonekuraKeisuke KawakamiKyoko Shinzawa-ItohNatsuko Inoue-KashinoKentaro IfukuEiki YamashitaYasuhiro KashinoShigeru Itoh
Published in: The journal of physical chemistry. B (2022)
A theoretical model of the far-red-light-adapted photosystem I (PSI) reaction center (RC) complex of a cyanobacterium, Acaryochloris marina (AmPSI), was constructed based on the exciton theory and the recently identified molecular structure of AmPSI by Hamaguchi et al. ( Nat. Commun. , 2021 , 12 , 2333). A. marina performs photosynthesis under the visible to far-red light (400-750 nm), which is absorbed by chlorophyll d (Chl- d ). It is in contrast to the situation of all the other oxygenic photosynthetic processes of cyanobacteria and plants, which contains chlorophyll a (Chl- a ) that absorbs only 400-700 nm visible light. AmPSI contains 70 Chl- d , 1 Chl- d ' , 2 pheophytin a (Pheo- a ), and 12 carotenoids in the currently available structure. A special pair of Chl- d /Chl- d ' acts as the electron donor (P740) and two Pheo- a act as the primary electron acceptor A 0 as the counterparts of P700 and Chl- a , respectively, of Chl- a -type PSIs. The exciton Hamiltonian of AmPSI was constructed considering the excitonic coupling strength and site energy shift of individual pigments using the Poisson-TrESP (P-TrESP) and charge density coupling (CDC) methods. The model was constructed to fit the experimentally measured spectra of absorption and circular dichroism (CD) spectra during downhill/uphill excitation energy transfer processes. The constructed theoretical model of AmPSI was further compared with the Chl- a -type PSI of Thermosynechococcus elongatus (TePSI), which contains only Chl- a and Chl- a ' . The functional properties of AmPSI and TePSI were further examined by the in silico exchange of Chl- d by Chl- a in the models.
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