CS-Rosetta Structure Calculation

Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules

CS-Rosetta Structure Generation Current status: No queue. Submitted jobs should start immediately. This server made possible by: This page has BMRB entries with corresponding CS-Rosetta runs.
Select files to upload and then click Continue.
Chemical shift file in STAR or TALOS format, 2M bytes maximum file size: Submissions may be either a star file or a talos file. There is a format help page located here. Optional files... Constraint file? RDC file? Disulfide bond file? Constraints file: Rosetta3 constraint format RDC file: Please use the format specified in the link above for your RDC file. Disulfide bond file: Please use the format specified in the link above for your disulfide bond file. Enter the number of structures to generate: Please enter your e-mail: We will use this to contact you when the results are ready. Please enter your first and last name. Please enter the name of your protein. Please briefly describe your research here. (Not required.) CS-Rosetta info. This server uses the SPARTA+ software rather than the original SPARTA.


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