SHIFTZ Version 1.0

This program calculates 1H, 13C, and 15N backbone chemical shifts of peptides and proteins using only their sequence and backbone dihedral angles as input. SHIFTZ uses chemical shift contour maps generated from previously solved proteins to assist in the calculation.
To operate this server:
1) Select or paste a file containing the protein sequence and phi/psi angles;
2) Press the submit button.
For additional information on SHIFTZ, click this button
Select desired file:
(Note: the input file must be in a specific format in order for this form to work. Refer to the HELP button above.)

OR type (paste) the file into the space below (see HELP for proper format):


Problems? Questions? Suggestions? Please contact Canadian Bioinformatics Help Desk
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