Tong L A, Rossmann M G
Department of Biological Sciences, Purdue University, West Lafayette, Indiana 47907.
Acta Crystallogr A. 1990 Oct 1;46 ( Pt 10):783-92. doi: 10.1107/s0108767390005530.
It frequently occurs that a biological assembly in a crystallographic asymmetric unit has more than one noncrystallographic symmetry operator. For instance, a tetramer might have the point group 222 or a spherical virus will have the point group 532. A self-rotation function searches for the direction and angle of rotation of the individual noncrystallographic symmetry operations, while a cross-rotation function searches for the relationship of a structure in one unit cell with similar structures in another cell. The power of the rotation function can be greatly enhanced by searching for all noncrystallographic symmetry operators simultaneously. The procedure described previously [Rossmann, Ford, Watson & Banaszak (1972). J. Mol. Biol. 64, 237-249] has been generalized. The increased power of this 'locked' rotation function permits a good determination of the orientation of an icosahedral virus in the presence of less than 1% of the possible diffraction data to 7 A resolution. In addition, the peak-to-noise ratio is substantially improved.
晶体学不对称单元中的生物组装体经常会有不止一个非晶体学对称算符。例如,一个四聚体可能具有点群222,或者一个球形病毒具有点群532。自旋转函数用于搜索各个非晶体学对称操作的旋转方向和角度,而交叉旋转函数用于搜索一个晶胞中的结构与另一个晶胞中相似结构之间的关系。通过同时搜索所有非晶体学对称算符,可以大大提高旋转函数的功效。之前描述的程序[罗斯曼、福特、沃森和巴纳扎克(1972年)。《分子生物学杂志》64卷,237 - 249页]已经得到推广。这种“锁定”旋转函数功效的提高使得在存在不到1%的可能衍射数据(分辨率为7埃)的情况下,也能很好地确定二十面体病毒的取向。此外,信噪比也有显著提高。