Liu Lishan, Sahu Indra D, McCarrick Robert M, Lorigan Gary A
Department of Chemistry and Biochemistry, Miami University , Oxford, Ohio 45056, United States.
J Phys Chem B. 2016 Feb 4;120(4):633-40. doi: 10.1021/acs.jpcb.5b09040. Epub 2016 Jan 20.
Previously, we reported an electron spin echo envelope modulation (ESEEM) spectroscopic approach for probing the local secondary structure of membrane proteins and peptides utilizing (2)H isotopic labeling and site-directed spin-labeling (SDSL). In order to probe the secondary structure of a peptide sequence, an amino acid residue (i) side chain was (2)H-labeled, such as (2)H-labeled d10-Leucine, and a cysteine residue was strategically placed at a subsequent nearby position (denoted as i + 1 to i + 4) to which a nitroxide spin label was attached. In order to fully access and demonstrate the feasibility of this new ESEEM approach with (2)H-labeled d10-Leu, four Leu residues within the AChR M2δ peptide were fully mapped out using this ESEEM method. Unique (2)H-ESEEM patterns were observed with the (2)H-labeled d10-Leu for the AChR M2δ α-helical model peptide. For proteins and peptides with an α-helical secondary structure, deuterium modulation can be clearly observed for i ± 3 and i ± 4 samples, but not for i ± 2 samples. Also, a deuterium peak centered at the (2)H Larmor frequency of each i ± 4 sample always had a significantly higher intensity than the corresponding i + 3 sample. This unique feature can be potentially used to distinguish an α-helix from a π-helix or 310-helix. Moreover, (2)H modulation depth for ESEEM samples on Leu10 were significantly enhanced which was consistent with a kinked or curved structural model of the AChR M2δ peptide as suggested by previous MD simulations and NMR experiments.
此前,我们报道了一种利用(2)H 同位素标记和定点自旋标记(SDSL)来探测膜蛋白和肽段局部二级结构的电子自旋回波包络调制(ESEEM)光谱方法。为了探测肽序列的二级结构,对一个氨基酸残基(i)的侧链进行(2)H 标记,例如(2)H 标记的 d10 - 亮氨酸,并在随后附近的位置(记为 i + 1 至 i + 4)策略性地放置一个半胱氨酸残基,在该位置连接一个氮氧化物自旋标记。为了全面验证这种使用(2)H 标记的 d10 - 亮氨酸的新 ESEEM 方法的可行性,利用这种 ESEEM 方法对乙酰胆碱受体(AChR)M2δ 肽段内的四个亮氨酸残基进行了完整的图谱绘制。对于 AChR M2δ α - 螺旋模型肽段,用(2)H 标记的 d10 - 亮氨酸观察到了独特的(2)H - ESEEM 模式。对于具有 α - 螺旋二级结构的蛋白质和肽段,在 i ± 3 和 i ± 4 样品中可以清楚地观察到氘调制,但在 i ± 2 样品中则观察不到。此外,每个 i ± 4 样品以(2)H 拉莫尔频率为中心的氘峰强度总是明显高于相应的 i + 3 样品。这一独特特征可潜在地用于区分 α - 螺旋与 π - 螺旋或 310 - 螺旋。此外,Leu10 处 ESEEM 样品的(2)H 调制深度显著增强,这与先前的分子动力学(MD)模拟和核磁共振(NMR)实验所表明的 AChR M2δ 肽段的扭结或弯曲结构模型一致。