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Biological Magnetic Resonance Data Bank


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

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STARch: STAR conversion handling tool

STARch converts chemical shift data from several formats to NMR-STAR or CSV (comma-separated values) format.

Use CGI form below to convert your chemical shift data to NMR-STAR, or download STARch from BMRB FTP site (you'll need Java to run it).

STARch help. Common problems.

E-mail comments, suggestions, and bug reports to bugs@bmrb.wisc.edu


Using STARch

  1. Select input format (read help on input formats)
  2. Select output format (read help on output formats)
  3. Select residue type if you wish to turn on extra error checking and/or nomenclature conversions, otherwise leave it at default: "other" (read help on residue types)
  4. Choose data file(s) to upload
  5. Convert data and save result

If your data contains 20 common amino acids you can use RTF-gen program to convert STARch output to Rich Text Format file that can be imported into many popular word processors, e.g. Microsoft Word.


Help on input formats
Help on output formats
20 common amino-acids
nucleic acids
other (no error checking/conversions)
Help on residue types
Note that you need to upload two files for XEASY: a chemical shift file and a sequence file. For all other formats, upload chemical shifts file only.
Conversion result will be dispayed in your browser. Use Save option in File menu to save it.
 
Contact bmrbhelp@bmrb.wisc.edu if you have any questions about this site

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Last Modified:    Monday, 22-Jan-2007 17:36:34 CST