Shifty Version 1.3

Automated Protein Chemical Shift Prediction

With this form you can predict 1H, 13C, and 15N chemical shifts for your favourite protein using only its amino acid sequence as input. The technique uses dynamic programming to detect sequence homologies between your query and sequences of hundreds of previously assigned protiens in the BioMagResBank. A complete description of the method is given in: Wishart, D.S., Watson, M.S., Boyko, R.F., & Sykes, B.D. (1997) "Automated 1H and 13C Chemical Shift Prediction Using the BioMagResBank" J.Biomol. NMR 10, 329-336

If you would like some help concerning the use of this form, click here.

Select type of chemical shift to be predicted:

Return top scoring match(es)

Display output in format.

Enter Protein Sequence (single letter IUPAC amino acid code only):


Click here to download the C,H,N databases used by Shifty.

This page and subsequent modifications to SHIFTY were prepared by: Anuj Ranjan

Problems? Question? Suggestions? Please contact: Canadian Bioinformatics Help Desk