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Year	2010	2011	2012	2013	2014	2015	2016	2017	安卓ip地址更改软件	2024	2024	Total
Submissions	9	621	571	676	1195	975	647	1098	931	912	469	8104

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Chemical shift file in STAR or TALOS format:

Select chemical shift file format:

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:

Format help 安卓手机怎么改国外ip地址.

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

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RDC file:

Enter the number of structures to generate:

Select flexible tail handling:

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

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Please contact us if you encounter any issues.

Citation information:

"Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples" Oliver F. Lange; Paolo Rossi; Nikolaos G. Sgourakis; Yifan Song; Hsiau-Wei Lee; James M. Aramini; Asli Ertekin; Rong Xiao; Thomas B. Acton; Gaetano T. Montelione; David Baker; Proceedings of the National Academy of Sciences 109(27) 10873-10878 (2012) doi: 10.1073/pnas.1203013109

"De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds," Yang Shen; Philip N. Bryan; Yanan He; John Orban; David Baker; Ad Bax; Protein Science 19, 349-356 (2010) doi: 10.1002/pro.303

"De novo protein structure generation from incomplete chemical shift assignments," Yang Shen; Robert Vernon; David Baker; Ad Bax; J. Biomol. NMR 43, 63-78 (2009) doi: 10.1007/s10858-008-9288-5

"Consistent blind protein structure generation from NMR chemical shift data," Yang Shen; Oliver Lange; Frank Delaglio; Paolo Rossi; James M. Aramini; Gaohua Liu; Alexander Eletsky; Yibing Wu; Kiran K. Singarapu; Alexander Lemak; Alexandr Ignatchenko; Cheryl H. Arrowsmith; Thomas Szyperski; Gaetano T. Montelione; David Baker; Ad Bax; Proceedings of the National Academy of Sciences 105(12) 4685-4690 (2008) doi: 10.1073/pnas.0800256105

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