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EMBO practical course:
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Martin Blackledge, Grenoble
We gratefully acknowledge support from Bruker, CIL, and Martek.
The course is intended to cover the experimental and computational aspects of characterizing structure and dynamics of a biological macromolecules (proteins and nucleic acids) by modern NMR techniques. This includes setting up and understanding NMR experiments at the spectrometer, triple resonance experiments, edited/filtered experiments, projection angle restraints from residual dipolar couplings and from cross-correlated relaxation, hydrogen bonding, heteronuclear relaxation. Software and methods for processing and analyzing NMR data will be introduced. Structure calculations will be performed using DYANA and ARIA.
During a round table at the beginning of the course participants should introduce themselves and briefly describe their current research.
Participants should bring a (small sized) poster about their research. The posters will be mounted during the whole time of the course, and there will be a poster session for presenting and discussing the posters.
Every subject will be introduced by lectures (1h each day). The experiments and programs used during the practical will be demonstrated. The remainder of the day will be devoted to practical work either on the spectrometer, or on computers for analyzing NMR data and performing structure calculations.
The NMR practical will be organized in such a way that each participant (in groups of 2-3) will be able to set up the experiments. Data analysis, assignment and structure calculation will be performed by the participants in small groups distributed throughout the week.
A sample project will be available for performing the NMR experiments, data analysis, assignment and structure calculation. For each step, pre-recorded and pre-processed data will be available. We will try to make it possible for participants to bring their own data.