Improvement of molecular-replacement models with Sculptor

被引:175
作者
Bunkoczi, Gabor [1 ]
Read, Randy J. [1 ]
机构
[1] Univ Cambridge, CIMR Haematol, Cambridge CB2 0XY, England
来源
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY | 2011年 / 67卷
基金
英国惠康基金;
关键词
model improvement; molecular replacement; residue-substitution score;
D O I
10.1107/S0907444910051218
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
In molecular replacement, the quality of models can be improved by transferring information contained in sequence alignment to the template structure. A family of algorithms has been developed that make use of the sequence-similarity score calculated from residue-substitution scores smoothed over nearby residues to delete or downweight parts of the model that are unreliable. These algorithms have been implemented in the program Sculptor, together with well established methods that are in common use for model improvement. An analysis of the new algorithms has been performed by studying the effect of algorithm parameters on the quality of models. Benchmarking against existing techniques shows that models from Sculptor compare favourably, especially if the alignment is unreliable. Carrying out multiple trials using alternative models created from the same structure but using different algorithm parameters can significantly improve the success rate.
引用
收藏
页码:303 / 312
页数:10
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