Crystallographic Methods, Institute of Molecular Biology of Barcelona (IBMB-CSIC), Barcelona Science Park, Helix Building, Baldiri Reixac 15, 08028 Barcelona, Spain.
Department of Biology, University of Konstanz, 78457 Konstanz, Germany.
Acta Crystallogr D Struct Biol. 2020 Mar 1;76(Pt 3):209-220. doi: 10.1107/S205979832000056X. Epub 2020 Feb 25.
Fragment-based molecular replacement exploits the use of very accurate yet incomplete search models. In the case of the ARCIMBOLDO programs, consistent phase sets produced from the placement and refinement of fragments with Phaser can be combined in order to increase their signal before proceeding to the step of density modification and autotracing with SHELXE. The program ALIXE compares multiple phase sets, evaluating mean phase differences to determine their common origin, and subsequently produces sets of combined phases that group consistent solutions. In this work, its use on different scenarios of very partial molecular-replacement solutions and its performance after the development of a much-optimized set of algorithms are described. The program is available both standalone and integrated within the ARCIMBOLDO programs. ALIXE has been analysed to identify its rate-limiting steps while exploring the best parameterization to improve its performance and make this software efficient enough to work on modest hardware. The algorithm has been parallelized and redesigned to meet the typical landscape of solutions. Analysis of pairwise correlation between the phase sets has also been explored to test whether this would provide additional insight. ALIXE can be used to exhaustively analyse all partial solutions produced or to complement those already selected for expansion, and also to reduce the number of redundant solutions, which is particularly relevant to the case of coiled coils, or to combine partial solutions from different programs. In each case parallelization and optimization to provide speedup makes its use amenable to typical hardware found in crystallography. ARCIMBOLDO_BORGES and ARCIMBOLDO_SHREDDER now call on ALIXE by default.
基于片段的分子置换利用了非常准确但不完整的搜索模型。在 ARCIMBOLDO 程序的情况下,可以将 Phaser 中放置和细化片段产生的一致相位集组合在一起,以便在使用 SHELXE 进行密度修正和自动追踪之前增加其信号。程序 ALIXE 比较多个相位集,评估平均相位差异以确定它们的共同来源,然后生成组合相位集,将一致的解决方案分组。在这项工作中,描述了它在非常部分分子置换解决方案的不同情况下的使用及其在开发了一套经过大量优化的算法后的性能。该程序既可以独立使用,也可以集成在 ARCIMBOLDO 程序中。分析了程序 ALIXE,以确定其限制步骤,同时探索最佳参数化以提高其性能,并使该软件在适度的硬件上足够高效。该算法已经进行了并行化和重新设计,以满足典型的解决方案景观。还探索了相位集之间的成对相关性分析,以测试这是否会提供额外的见解。ALIXE 可用于详尽分析生成的所有部分解决方案,也可用于补充已经选择扩展的解决方案,还可减少冗余解决方案的数量,这对于卷曲螺旋尤其相关,或组合来自不同程序的部分解决方案。在每种情况下,并行化和优化以提供加速使其适用于晶体学中典型的硬件。ARCIMBOLDO_BORGES 和 ARCIMBOLDO_SHREDDER 现在默认调用 ALIXE。