Tickle Ian J
Acta Crystallogr D Biol Crystallogr. 2007 Dec;63(Pt 12):1274-81; author reply 1282-3. doi: 10.1107/S0907444907050196. Epub 2007 Nov 16.
A number of inconsistencies are apparent in the recent research paper by Jaskolski et al. [(2007), Acta Cryst. D63, 611-620] concerning their recommendations for the values of the magnitude and resolution-dependence of the root-mean-square deviations (RMSDs) of bond lengths and angles from their restrained ideal values in macromolecular refinement, as well as their suggestions for the use of variable standard uncertainties dependent on atomic displacement parameters (ADPs) and occupancies. Whilst many of the comments and suggestions in the paper regarding updates for the ideal geometry values proposed by Engh and Huber are entirely reasonable and supported by the experimental evidence, the recommendations concerning the optimal values of RMSDs appear to be in conflict with previous experimental and theoretical work in this area [Tickle et al. (1998), Acta Cryst. D54, 243-252] and indeed appear to be based on a misunderstanding of the distinction between RMSD and standard uncertainty (SU). In contrast, it is proposed here that the optimal values of all desired weighting parameters, in particular the weighting parameters for the ADP differences and for the diffraction terms, be estimated by the purely objective procedure of maximizing the experiment-based log(free likelihood). In principle, this allows all weighting parameters that are not known accurately a priori to be scaled globally, relative to those that are known accurately, for an optimal refinement. The RMS Z score (RMSZ) is recommended as a more satisfactory statistic than the RMSD to assess the extent to which the geometry deviates from the ideal values and a theoretical rationale for the results obtained is presented in which the optimal RMSZ is identified as the calculated versus true Z-score correlation coefficient, the latter being a monotonic function of the resolution cutoff of the data. Regarding the proposal to use variable standard uncertainties, it is suggested that any departure from the current practice of using fixed weights for geometric restraints based on experimental values of standard uncertainties be subject to the same experiment-based validation.
Jaskolski等人最近的研究论文[(2007年),《晶体学报》D63卷,611 - 620页]中存在一些明显的不一致之处,这些不一致涉及他们对于大分子精修中键长和键角的均方根偏差(RMSD)与其受限理想值的大小及分辨率依赖性的建议值,以及他们关于使用依赖于原子位移参数(ADP)和占有率的可变标准不确定度的建议。虽然该论文中许多关于Engh和Huber提出的理想几何值更新的评论和建议完全合理且有实验证据支持,但关于RMSD最佳值的建议似乎与该领域先前的实验和理论工作[Tickle等人(1998年),《晶体学报》D54卷,243 - 252页]相冲突,实际上似乎是基于对RMSD和标准不确定度(SU)之间区别的误解。相比之下,本文提出所有所需加权参数的最佳值,特别是ADP差异和衍射项的加权参数,应通过最大化基于实验的对数(自由似然度)这一纯粹客观的程序来估计。原则上,这允许所有先验未知的加权参数相对于那些已知准确的参数进行全局缩放,以实现最佳精修。建议使用RMS Z分数(RMSZ)作为比RMSD更令人满意的统计量来评估几何结构偏离理想值的程度,并给出了所得结果的理论依据,其中最佳RMSZ被确定为计算的与真实Z分数相关系数,后者是数据分辨率截止值的单调函数。关于使用可变标准不确定度的提议,建议任何偏离当前基于标准不确定度实验值对几何约束使用固定权重做法的情况都应接受同样基于实验的验证。