Sharma Amit, Johansson Linda, Dunevall Elin, Wahlgren Weixiao Y, Neutze Richard, Katona Gergely
Department of Chemistry and Molecular Biology, University of Gothenburg, Box 462, Gothenburg 40530, Sweden.
Acta Crystallogr A Found Adv. 2017 Mar 1;73(Pt 2):93-101. doi: 10.1107/S2053273316018696. Epub 2017 Jan 30.
Serial crystallography is an increasingly important approach to protein crystallography that exploits both X-ray free-electron laser (XFEL) and synchrotron radiation. Serial crystallography recovers complete X-ray diffraction data by processing and merging diffraction images from thousands of randomly oriented non-uniform microcrystals, of which all observations are partial Bragg reflections. Random fluctuations in the XFEL pulse energy spectrum, variations in the size and shape of microcrystals, integrating over millions of weak partial observations and instabilities in the XFEL beam position lead to new types of experimental errors. The quality of Bragg intensity estimates deriving from serial crystallography is therefore contingent upon assumptions made while modeling these data. Here it is observed that serial femtosecond crystallography (SFX) Bragg reflections do not follow a unimodal Gaussian distribution and it is recommended that an idealized assumption of single Gaussian peak profiles be relaxed to incorporate apparent asymmetries when processing SFX data. The phenomenon is illustrated by re-analyzing data collected from microcrystals of the Blastochloris viridis photosynthetic reaction center and comparing these intensity observations with conventional synchrotron data. The results show that skewness in the SFX observations captures the essence of the Wilson plot and an empirical treatment is suggested that can help to separate the diffraction Bragg intensity from the background.
串行晶体学是蛋白质晶体学中一种日益重要的方法,它利用了X射线自由电子激光(XFEL)和同步辐射。串行晶体学通过处理和合并来自数千个随机取向的不均匀微晶的衍射图像来恢复完整的X射线衍射数据,其中所有观测都是部分布拉格反射。XFEL脉冲能谱中的随机波动、微晶尺寸和形状的变化、对数百万个微弱部分观测值的积分以及XFEL光束位置的不稳定性导致了新型的实验误差。因此,从串行晶体学得出的布拉格强度估计的质量取决于对这些数据进行建模时所做的假设。在此观察到,串行飞秒晶体学(SFX)布拉格反射不遵循单峰高斯分布,建议在处理SFX数据时放宽单高斯峰轮廓的理想化假设,以纳入明显的不对称性。通过重新分析从绿硫细菌光合反应中心微晶收集的数据,并将这些强度观测值与传统同步辐射数据进行比较,说明了这一现象。结果表明,SFX观测中的偏度捕捉了威尔逊图的本质,并提出了一种经验处理方法,有助于将衍射布拉格强度与背景分离。