CS-Rosetta Server

Chemical shift file in STAR or TALOS format:

Select chemical shift file format: Please select NMR-STAR 3 TALOS

File:

Submissions may be either a NMR-STAR file or a TALOS file. There is a format help page located here.

Optional disulfide bond file:

Exclude homologous structures:

Optional files... Support for these files is experimental.

NOEs in Rosetta constraints format:

RDC file:

Enter the number of structures to generate: 3000 4000 5000 7500 10000 15000 20000 25000 30000 40000

Select flexible tail handling: Remove flexible tails entirely before running. (CS-Rosetta toolbox method - Default) I've already trimmed the tails - do not modify.

Please enter your e-mail:
We will use this to send updates on the job's progress. If the processing is successful, the e-mail will include the link to the results. The results will be kept on this server for 6 months. We will never use this e-mail for anything other than sending updates on the progress of the CS-Rosetta run nor will we ever share it.

Please enter your first and last name:

Please enter the name of your protein:

Check to certify that your submission is only for academic use:

Using Rosetta version 3.8, CS-Rosetta Toolkit version 3.3