User:Eric Martz/Introduction to Structural Bioinformatics I, 2014: Difference between revisions
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#In the Atlas, choose any molecule deemed ''Straightforward'' and click on the link to '''FirstGlance'''. After a minute or so to load, you should see a rotating molecule. | #In the Atlas, choose any molecule deemed ''Straightforward'' and click on the link to '''FirstGlance'''. After a minute or so to load, you should see a rotating molecule. | ||
#If you have any difficulty or the molecule does not appear, ask for help! | #If you have any difficulty or the molecule does not appear, ask for help! | ||
==II. Goals== | |||
1. Choose an existing experimentally-determined 3D protein structure model to investigate. | |||
2. Learn how ''FirstGlance in Jmol'' makes it easy to see structure-function relationships in the protein you chose. | |||
3. Write a report including snapshots of your protein that answer questions it. (Your report will be a Powerpoint file emailed to emartz@microbio.umass.edu. You will not present your report in class.) | |||
==II. Protein Structure and Structural Bioinformatics== | ==II. Protein Structure and Structural Bioinformatics== | ||