孤立生物分子中的振动过渡时刻角度:一个结构工具
1Department of Chemistry, University of North Carolina, Chapel Hill, NC 27599, USA.
概括
这项研究引入了一种新的红外光谱法来确定分子结构. 它精确地测量了振动过渡时刻,有助于分析复杂的生物分子,如腺因和细胞因.
科学领域:
- 分子光谱学 分子光谱学
- 量子化学 是一个量子化学.
- 生物物理学的生物物理.
背景情况:
- 红外光谱对于研究孤立的生物分子非常有价值.
- 复杂的系统在分配振动频段时存在挑战.
- Ab initio 方法的局限性在于频谱频段的距离很近.
研究的目的:
- 开发一种用于分配复杂振动光谱的方法.
- 为了确定振动过渡时刻的方向.
- 为生物分子提供详细的结构信息.
主要方法:
- 分子 (腺素,细胞素) 在液态纳米滴中冷却到0.37K.
- 在强大的直流电场中分子的方向.
- 使用偏振红外激光相对于恒定双极矩的红外过渡时刻方向的测量.
主要成果:
- 一种用于测量振动过渡时刻方向的新方法.
- 实验证据证明了腺因的非平面性.
- 鉴定了三种细胞因子的三元体.
结论:
- 开发的方法增强了复杂生物分子的结构确定.
- 为理论计算提供实验验证.
- 提供了对腺因和细胞因子 tautomers 的结构的新见解.
更多相关视频
10:28Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
Published on: May 27, 2018
09:17Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
Published on: March 1, 2022
相关概念视频
Cooperative Allosteric Transitions
Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
Mechanisms of Membrane-bending
The living membranes are flexible due to their fluid mosaic nature; however, their bending into different shapes is an active process regulated by specific lipids and proteins. The membrane bending can be transient as seen in vesicles or stable for a long time as in microvilli. Cells regulate the size, location, and duration of the membrane curvature.
Membrane bending can happen due to intrinsic changes in lipid composition or extrinsic association with different proteins. The proteins involved...
Membrane bending can happen due to intrinsic changes in lipid composition or extrinsic association with different proteins. The proteins involved...
Cooperative Allosteric Transitions
Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
Cooperative Allosteric Transitions
Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
Protein Complexes with Interchangeable Parts
Groups of proteins may form a complex where each protein in this complex has a different role in the overall execution of the complex’s function. Often some of the proteins in the complex can be replaced by a closely related variant to give a complex that contains many of the same components yet is functionally distinct.
The SCF ubiquitin ligase is a protein complex of five individual proteins. This complex attaches ubiquitin to other target proteins to mark them for degradation. In order to...
The SCF ubiquitin ligase is a protein complex of five individual proteins. This complex attaches ubiquitin to other target proteins to mark them for degradation. In order to...
Spin–Spin Coupling Constant: Overview
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must have a...
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must have a...
