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Müller 细胞中间丝的吸收光谱:实验结果与理论模型。

Absorption spectra of Müller cell intermediate filaments: Experimental results and theoretical models.

机构信息

Universidade do Algarve, FCT, DQB and CEOT, 8005-139 Faro, Portugal.

University of Puerto Rico, Rio Piedras Campus, PO Box 23343, San Juan, PR 00931-3343, USA.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2020 Sep 5;238:118452. doi: 10.1016/j.saa.2020.118452. Epub 2020 May 8.

Abstract

Experimental spectra of Müller cell (MC) intermediate filaments (IFs) isolated from porcine retina are reported in this work. The absorption spectra recorded at different MC IF concentrations were used to estimate their absorption cross-sections at different wavelengths. The average absorption cross-section of a single MC IF was ca. (0.97 … 2.01) × 10 cm in the 650-445 nm spectral range. To interpret these experimental absorption spectra, we made ab initio calculations of the optical spectra of α-helix polypeptides, and also used a simplified theoretical approach that modeled an IF by a conductive wire. The energy spectra of the refractive index, extinction coefficient (absorption cross-section), energy loss and reflectivity functions for different photon polarizations, with strong anisotropy with respect to the system axis, were calculated ab initio for polyglycine α-helix molecule containing 1000 glycine residues. Strong anisotropy of these parameters was explained by photons interacting with different electronic transitions. Note that similarly strong anisotropy was also obtained for the optical absorption cross-sections in the simplified model. Both modeling approaches were used for calculating the absorption cross-sections of interest. As a result, the absorption cross-section for photons propagating axially along MC IFs was much larger than their geometrical cross-section. The latter result was explained taking into account the density of electronic states, with numerous electrons contributing to the transition intensity at a given energy. We found that the simple conductive wire model describes the MC IF absorption spectrum better than the ab initio spectra. The latter conclusion was explained by the limitations of ab initio analysis, which only took into account one α-helix with 1000 aminoacids, whereas each porcine Müller cell IF is assembled of thousands of protein molecules, reaching the total length of ca. 100 μm. The presently reported results contribute to the understanding of the quantum mechanism of high-contrast vision of vertebrate eyes.

摘要

本文报道了从猪视网膜中分离出的 Müller 细胞(MC)中间丝(IF)的实验光谱。在不同 MC IF 浓度下记录的吸收光谱用于估计它们在不同波长下的吸收截面。单个 MC IF 的平均吸收截面约为(0.97-2.01)×10cm,在 650-445nm 光谱范围内。为了解释这些实验吸收光谱,我们对α-螺旋多肽的光学光谱进行了从头算计算,还使用了一种简化的理论方法,该方法将 IF 建模为导电丝。对于包含 1000 个甘氨酸残基的聚甘氨酸α-螺旋分子,我们进行了从头算计算了不同光子偏振的折射率、消光系数(吸收截面)、能量损耗和反射率函数的能谱,与系统轴具有很强的各向异性。这些参数的强各向异性是由与不同电子跃迁相互作用的光子解释的。请注意,在简化模型中,我们还获得了类似的强各向异性的光学吸收截面。这两种建模方法都用于计算感兴趣的吸收截面。结果表明,沿 MC IF 轴向传播的光子的吸收截面比其几何截面大得多。这一结果是通过考虑电子态密度来解释的,在给定能量下,大量电子对跃迁强度有贡献。我们发现,简单的导电丝模型比从头算光谱更能描述 MC IF 的吸收光谱。这一结论是由于从头算分析的局限性造成的,该分析仅考虑了 1000 个氨基酸的一个α-螺旋,而每一个猪 Müller 细胞 IF 都是由数千个蛋白质分子组装而成,长度达到约 100μm。目前报道的结果有助于理解脊椎动物眼睛高对比度视觉的量子机制。

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