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测定人工荧光团与光合光捕获 2 复合物(LH2)之间的 FRET 取向因子。

Determination of FRET orientation factor between artificial fluorophore and photosynthetic light-harvesting 2 complex (LH2).

机构信息

Institute of Transformative Bio-Molecules (WPI-ITbM), Nagoya University, Furocho, Chikusa, Nagoya, 464-8601, Japan.

Department of Chemistry, Graduate School of Science, Nagoya University, Furocho, Chikusa, Nagoya, 464-8601, Japan.

出版信息

Sci Rep. 2022 Sep 5;12(1):15091. doi: 10.1038/s41598-022-19375-2.

Abstract

The orientation factor of fluorescence resonance energy transfer (FRET) between photosynthetic light-harvesting 2 complex (LH2) and artificial fluorophore (Alexa Fluor 647: A647) was theoretically investigated. The orientation factor of 2/3, i.e., the isotropic mean, is widely used to predict the donor-acceptor distance from FRET measurements. However, this approximation seems inappropriate because the movement of A647 is possibly restricted by the bifunctional linker binding to LH2. In this study, we performed molecular dynamics (MD) simulations and electronic coupling calculations on the LH2-A647 conjugate to analyze its orientation factor. The MD results showed that A647 keeps a position approximately 26 Å away from the bacteriochlorophyll (BChl) assembly in LH2. The effective orientation factor was extracted from the electronic coupling calculated using the transition charge from electrostatic potential (TrESP) method. With MD snapshots, an averaged orientation factor was predicted to be 1.55, significantly different from the isotropic mean value. The analysis also suggested that the value of the refractive index employed in the previous studies is not suitable for this system. Furthermore, optimal orientations of A647 with larger orientation factors to improve FRET efficiency were searched using Euler angles. The present approach is useful for extending the applicability of FRET analysis.

摘要

我们从理论上研究了光合作用光捕获 2 复合物(LH2)和人工荧光染料(Alexa Fluor 647:A647)之间荧光共振能量转移(FRET)的取向因子。取向因子为 2/3,即各向同性平均值,广泛用于根据 FRET 测量预测供体-受体距离。然而,这种近似似乎并不合适,因为 A647 的运动可能受到与 LH2 结合的双功能接头的限制。在这项研究中,我们对 LH2-A647 缀合物进行了分子动力学(MD)模拟和电子耦合计算,以分析其取向因子。MD 结果表明,A647 在 LH2 中的细菌叶绿素(BChl)组装体附近保持约 26 Å的位置。使用静电势(TrESP)方法的跃迁电荷计算电子耦合,提取有效取向因子。通过 MD 快照,预测平均取向因子为 1.55,与各向同性平均值有显著差异。该分析还表明,以前研究中使用的折射率值不适合该体系。此外,使用欧拉角搜索了具有更大取向因子以提高 FRET 效率的 A647 的最佳取向。本方法有助于扩展 FRET 分析的适用性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/52db/9445053/305feb224d6f/41598_2022_19375_Fig1_HTML.jpg

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