Shifty 1.3
:: DESCRIPTION
With Shifty 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.
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::DEVELOPER
the Wishart Research Group, University of Alberta
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Web Browser
:: DOWNLOAD
NO
:: MORE INFORMATION
Citation
Automated 1H and 13C chemical shift prediction using the BioMagResBank.
Wishart DS, Watson MS, Boyko RF, Sykes BD.
J Biomol NMR. 1997 Dec;10(4):329-36.