Paste chemical shifts into the text box below: IMPORTANT: If a file is selected for upload above, it will be used and content of the text box below will be ignored.
Input name:
Name is optional and used only when you paste shifts. Please use letters and numbers only, no spaces.
Input name will become a part of output filename. If you do not name your input, a random number will be used.
1) Random coil values
Schwarzinger (Default)
Wang
Wishart
Lukin
2) Neighboring residue correction
Schwarzinger (Default)
Wang
3) Exclude unassigned residues from analysis
Yes (Default)
No
4) Should a correction of terminal end-effects be applied?
Yes (Default)
No
Exclude the first 3 and the last 3 aa
5) Fill small gaps in distributions of secondary chemical shifts
Yes (Default)
No
6) Correct referencing of chemical shifts
No (Default)
Yes
7) Predict secondary structure from chemical shifts