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CS-Rosetta

Chemical-Shift-Rosetta (CS-Rosetta) is a tool for protein structure prediction using chemical shift data from NMR. In particular, it is able to take <sup13CA, 13CB, 13C', 15N, 1HA and 1HN NMR chemical shifts as input, using this data to select PDB [[fragments|fragment-file]] (with similar shifts) for Rosetta structure prediction. More information on CS-Rosetta is available externally at [[http://spin.niddk.nih.gov/bax/software/CSROSETTA/]] and [[http://csrosetta.chemistry.ucsc.edu/]].

See Also

  • [[Chemical shift file format|chemical-shift-file]]: Format of files for specifying chemical shift data

  • [[CS Rosetta RNA]]: An application that uses CS Rosetta to predict RNA structures

  • [[Incorporating Experimental Data]]
  • [[Structure prediction applications]]: List of applications for predicting protein and RNA structures
  • [[Glossary]]