Identification of patterns in diffraction intensities affected by radiation exposure

被引:29
作者
Borek, Dominika [1 ,2 ]
Dauter, Zbigniew [3 ]
Otwinowski, Zbyszek [1 ,2 ]
机构
[1] UT SW Med Ctr Dallas, Dept Biophys, Dallas, TX 75390 USA
[2] UT SW Med Ctr Dallas, Dept Biochem, Dallas, TX 75390 USA
[3] NCI, Macromol Crystallog Lab, Synchrotron Radiat Res Sect, Argonne Natl Lab,Biosci Div, Argonne, IL 60439 USA
关键词
radiation damage; matrix singular value decomposition; experimental phasing; radiolysis; SINGULAR-VALUE DECOMPOSITION; PROTEIN CRYSTALS; MACROMOLECULAR CRYSTALS; SYNCHROTRON-RADIATION; CRYSTALLOGRAPHIC DATA; STRUCTURAL-CHANGES; ELECTRON-TRANSFER; DATA REDUCTION; X-RAYS; DAMAGE;
D O I
10.1107/S0909049512048807
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
In an X-ray diffraction experiment, the structure of molecules and the crystal lattice changes owing to chemical reactions and physical processes induced by the absorption of X-ray photons. These structural changes alter structure factors, affecting the scaling and merging of data collected at different absorbed doses. Many crystallographic procedures rely on the analysis of consistency between symmetry-equivalent reflections, so failure to account for the drift of their intensities hinders the structure solution and the interpretation of structural results. The building of a conceptual model of radiation-induced changes in macromolecular crystals is the first step in the process of correcting for radiation-induced inconsistencies in diffraction data. Here the complexity of radiation-induced changes in real and reciprocal space is analysed using matrix singular value decomposition applied to multiple complete datasets obtained from single crystals. The model consists of a resolution-dependent decay correction and a uniform-per-unique-reflection term modelling specific radiation-induced changes. This model is typically sufficient to explain radiation-induced effects observed in diffraction intensities. This analysis will guide the parameterization of the model, enabling its use in subsequent crystallographic calculations.
引用
收藏
页码:37 / 48
页数:12
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