Biomolecular Structure Chem 791B - Craig T. Martin, Chemistry, Univ of Mass
Calendar/Syllabus
News:
- Your Presentations!!!
- Exam II Material
- Exam I Material
- DNA Exploration or DNA Tutor (some buttons have slow animations on Macs - be patient).
- Aptamer Review Manuscript
- ChimeShell - a quick way to make presentations:
- Cytochrome c Oxidase
- Plastocyanin (blue copper)
- Want to do this with your favorite sequence?
- Go to the Swiss-Prot site. This is a sequence database (as compared with the PDB structure database).
- Search for the Swiss-Prot accession number for your sequence. Then type that into the dialog box of the First Approach Mode modeler. Alternatively, paste in your entire protein sequence.
- Proceed as above. Let us know how it works out!
- Lecture Note Figures:
- Old Class assignments:
- Assignment #1 (was due 2/12)
- Assignment #2 (was due 2/25 before class)
- 2/25/99 The following class assignment should have been completed by last Thursday (3/4).
- Go to the Homology Modeling Tutorial. Work through the example that they give.
- in other words, submit the sequence P41047 (Fas ligand) to the First Approach Mode modeler.
- Wait for the results to be returned by EMail.
- Inspect the results:
- Take the EMail message with a subject like "SwissModel-Model-AAAa28910" and save it to a text file (In Eudora, "Save as..."). Call it "SwModel.pdb"
- Open, using SwissPDBViewer, the file 11TNR.pdb from the tutorial folder (or download 1TNR from the pdb). This is the lymphokine receptor structure.
- Open into SwissPDBViewer your new structure: "SwModel.pdb"
- Now do the series: Magic Fit, Generate Structural Alignment, Iterative Magic Fit
- Compare the two structures. Not bad. Where are the deviations?