Validate your protein model



Choose a pdb file:



What you must provide?

  • A PDB-format file of the protein model.
  •     If more than 20 conformers are uploaded only the first 20 will be analyzed
        If the PDB file has more than one chain only the first one will be analyzed


    What you will get?

  • A list of the predicted 13Cα chemical shifts, referenced to TMS, for each amino acid residue in the sequence, except for the first and the last one.



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    If you find CheShift useful for your own research please cite us using, at least, reference 1 and 4.

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