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If a sequence and a pdb file are provided, the sequences will be aligned and the longer sequence will be used. Sparky list ShiftX list shifts from CSV file. A pdb file is needed for this correlation type.
N chemical shifts of proteins and peptides using only the protein sequence as input. The process involves predicting protein.
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I detected that this website is weilding the Apache/2.2.15 (CentOS) os.PAGE TITLE
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Wishart Pharmaceutical Research Group - shiftx ProgramCONTENT
This site shiftx.wishartlab.com states the following, "With this form you can predict." We noticed that the website stated " Stephen Neal, Alex M." It also stated " Nip, Haiyan Zhang, David S. Wishart 2003 Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts Journal of Biomolecular NMR. 1 Select the type all, backbone or proton only of chemical shift you want to predicted. 2 Select the output format you desire tabular, printer friendly, BMRB format. 4 Press the submit button. Select type of chemical shift to be predicted." The header had pharmacy as the highest ranking keyword. It was followed by University of Alberta, Pharmaceutical Sciences, and shiftx which isn't as ranked as highly as pharmacy. The next words the site used was proteins. peptides was also included but could not be understood by web engines.SEEK MORE WEBSITES
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