Abstract
Diffraction data measurement is the final experimental step of crystal structure analysis; all subsequent stages are computational. Good-quality data, optimized for a particular application, make the structure solution and refinement easier and enhance the accuracy of the final models. This chapter describes the principles of the rotation method of data collection and discusses various scenarios that are useful for different types of applications, such as anomalous phasing, molecular replacement, ligand identification, etc. Some typical problems encountered in practice are also discussed.
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Acknowledgements
K.R.R. is supported by a grant from National Institute of General Medical Sciences (8 P41 GM103403-10) of the National Institutes of Health. Z.D. has been supported by the Intramural Research Program of the NIH, National Cancer Institute, Center for Cancer Research.
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Rajashankar, K., Dauter, Z. (2014). Data Collection for Crystallographic Structure Determination. In: Anderson, W.F. (eds) Structural Genomics and Drug Discovery. Methods in Molecular Biology, vol 1140. Humana, New York, NY. https://doi.org/10.1007/978-1-4939-0354-2_17
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DOI: https://doi.org/10.1007/978-1-4939-0354-2_17
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