Shifty Version 1.3 Automated Protein Chemical Shift Prediction

This Web-based server is for those interested in rapidly and accurately predicting the 1H, 13C andor 15N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence.

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PAGE TITLE

Shifty Version 1.3 Automated Protein Chemical Shift Prediction

DESCRIPTION

This Web-based server is for those interested in rapidly and accurately predicting the 1H, 13C andor 15N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence.

CONTENT

This site shifty.wishartlab.com states the following, "Automated Protein Chemical Shift Prediction." We noticed that the website stated " With this form you can predict." It also stated " C Chemical Shift Prediction Using the BioMagResBank J. If you would like some help concerning the use of this form, click here. Select type of chemical shift to be predicted. Enter Protein Sequence single letter IUPAC amino acid code only. To download the C,H,N databases used by Shifty. This page and subsequent modifications to SHIFTY were prepared by Anuj Ranjan. This page has been viewed." The header had chemical shift shifts prediction shifty SHIFTY BioMagResBank protein peptide sequence homology alignments as the highest ranking keyword.

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