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Hog95 Hog95
wrote...
Posts: 2983
11 years ago
As more and more protein sequences and three-dimensional structures become known,
there is a proliferation of computer algorithms for the prediction of folding based on sequence.
How might it be possible to winnow through the possibilities and find the best
computer programs? Bear in mind that if the sequence and the structure are available, it
is too easy to “reverse engineer” a routine that will produce the correct answer.
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wrote...
Educator
11 years ago
Protein scientists have devised a competition called CASP, or Critical Assessment of Techniques for Protein Structure Prediction, which is held every other year. Laboratories that are working on determination of three-dimensional structure by x-ray crystallography (or nmr) announce that they expect to release the structure in a few months. They give a description of the sequence of the protein and its use in the cell, and withhold the actual structural coordinates until a certain date. In the meantime, laboratories with predictive algorithms publicly post the structure they think the protein will have. The success or failure of the prediction takes place in a public arena, and the better predictors have bragging rights. CASP-4 in 2000 showed that there are several effective programs available, notably ROSETTA, used by David Baker of the University of Washington.
Hog95 Author
wrote...
11 years ago
Thank you!
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