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水溶性叶绿素蛋白(WSCP)的色素结合行为。

The pigment binding behaviour of water-soluble chlorophyll protein (WSCP).

机构信息

Institute of Molecular Physiology, Johannes Gutenberg-University Mainz, Johannes-von-Müller-Weg 6, 55128, Mainz, Germany.

出版信息

Photochem Photobiol Sci. 2020 May 20;19(5):695-712. doi: 10.1039/d0pp00043d.

Abstract

Water-soluble chlorophyll proteins (WSCPs) are homotetrameric proteins that bind four chlorophyll (Chl) molecules in identical binding sites, which makes WSCPs a good model to study protein-pigment interactions. In a previous study, we described preferential binding of Chl a or Chl b in various WSCP versions. Chl b binding is preferred when a hydrogen bond can be formed between the C7 formyl of the chlorin macrocycle and the protein, whereas Chl a is preferred when Chl b binding is sterically unfavorable. Here, we determined the binding affinities and kinetics of various WSCP versions not only for Chl a/b, but also for chlorophyllide (Chlide) a/b and pheophytin (Pheo) a/b. Altered KD values are responsible for the Chl a/b selectivity in WSCP whereas differences in the reaction kinetics are neglectable in explaining different Chl a/b preferences. WSCP binds both Chlide and Pheo with a lower affinity than Chl, which indicates the importance of the phytol chain and the central Mg2+ ion as interaction sites between WSCP and pigment. Pheophorbide (Pheoide), lacking both the phytol chain and the central Mg2+ ion, can only be bound as Pheoide b to a WSCP that has a higher affinity for Chl b than Chl a, which underlines the impact of the C7 formyl-protein interaction. Moreover, WSCP was able to bind protochlorophyllide and Mg-protoporphyrin IX, which suggests that neither the size of the π electron system of the macrocycle nor the presence of a fifth ring at the macrocycle notably affect the binding to WSCP. WSCP also binds heme to form a tetrameric complex, suggesting that heme is bound in the Chl-binding site.

摘要

水溶性叶绿素蛋白 (WSCP) 是同四聚体蛋白,在相同的结合位点结合四个叶绿素 (Chl) 分子,这使得 WSCP 成为研究蛋白质-色素相互作用的良好模型。在之前的研究中,我们描述了各种 WSCP 版本中 Chl a 或 Chl b 的优先结合。当叶绿素大环的 C7 甲酰基和蛋白质之间可以形成氢键时,优先结合 Chl b,而当 Chl b 结合受到空间位阻不利影响时,优先结合 Chl a。在这里,我们不仅确定了各种 WSCP 版本对 Chl a/b 的结合亲和力和动力学,还确定了对叶绿素ide (Chlide) a/b 和脱镁叶绿酸 (Pheo) a/b 的结合亲和力和动力学。改变的 KD 值是 WSCP 中 Chl a/b 选择性的原因,而反应动力学的差异在解释不同的 Chl a/b 偏好时可以忽略不计。WSCP 与 Chlide 和 Pheo 的结合亲和力低于 Chl,这表明植醇链和中央 Mg2+ 离子作为 WSCP 和色素之间的相互作用位点的重要性。缺少植醇链和中央 Mg2+ 离子的原脱镁叶绿酸 (Pheoide) 只能作为 Pheoide b 结合到对 Chl b 的亲和力高于 Chl a 的 WSCP 上,这强调了 C7 甲酰基-蛋白相互作用的影响。此外,WSCP 能够结合原叶绿素和 Mg-原卟啉 IX,这表明大环的 π 电子系统的大小和大环上是否存在第五个环对与 WSCP 的结合没有显著影响。WSCP 还结合血红素形成四聚体复合物,表明血红素结合在 Chl 结合位点。

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