Dorset D L
Electron Diffraction Department, Hauptman-Woodward Medical Research Institute, 73 High Street, Buffalo, NY 14203-1196, USA.
Micron. 2001 Jul;32(5):509-15. doi: 10.1016/s0968-4328(00)00048-2.
Direct methods for crystallographic phase determination have been used to solve the projected structure of native glucose-embedded bacteriorhodopsin (plane group p3, a=62.4A) to 6A, without accepting any information from electron micrographs. After defining the origin and enantiomorph and adding one algebraic phase term to the basis set, expansions into the complete set of 50 unique reflections via the Sayre equation, testing four possible values of the algebraic term, could be screened with figures of merit based on the protein density histogram, where the auto-correlation function of the ideal histogram is an endpoint for the cross-correlation of experimental histogram with this ideal distribution. Initial phase determination, followed by Fourier refinement and some additional phase permutation, yields a solution with an overall mean phase error of 60.8 or 35.4 degrees for the 18 most intense reflections.
晶体学相位测定的直接方法已被用于解析嵌入天然葡萄糖的细菌视紫红质的投影结构(平面群p3,a = 62.4埃)至6埃,且未接受来自电子显微照片的任何信息。在确定原点和对映体并在基集中添加一个代数相位项后,通过塞尔方程展开为50个独特反射的完整集合,测试代数项的四个可能值,可以根据蛋白质密度直方图用品质因数进行筛选,其中理想直方图的自相关函数是实验直方图与该理想分布互相关的终点。初始相位测定,随后进行傅里叶精修和一些额外的相位排列,对于18个最强反射,得到的解的总体平均相位误差为60.8或35.4度。