Sandbox423: Difference between revisions
New page: ''This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!''' {{STRUCTURE_1ema | PDB=1ema | SCENE= }} |
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''This sandbox is in use until | "''This sandbox is in use until August 1, 2011 for UMass Chemistry 423. Others please do not edit this page. Thanks!''' | ||
L Thompson 3/16/11 | |||
'''Task #1 Due 3/30/11''' | |||
:Start by finding a protein-drug complex with a known structure that interests your team (see assignment sheet instructions). Check the list below to see if another team has already chosen this protein. If not, start a new sandbox page (just try sandbox## in the search box to find an unused number) and add a link for your team/protein to our class list below (use editing button above (Ab) or follow my model). | |||
Copy the message at the top of this page into your sandbox page to "reserve" this sandbox for this course. | |||
Find the pdb id for your protein-drug complex in the Protein Data Bank. I looked for the earliest GFP structure I could find in the protein data bank and found 1ema, then followed the directions below to pull up a rotating GFP on this page. | |||
Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load | |||
and display another structure. | |||
{{STRUCTURE_1ema | PDB=1ema | SCENE= }} | {{STRUCTURE_1ema | PDB=1ema | SCENE= }} | ||