Validate your protein model



Choose a pdb file:
Choose a chemical shift file:
Reference compound: DSS TSP TMS



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.
        Important: The PDB file must not have missing residues.

  • A file with observed 13Cα chemical shift values (Example).
    •      Missing observed 13Cα chemical shifts are tolerated.

  • Java must be installed on your computer.
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    What you will get?

  • Your protein model colored using a 4 color code. Check this example

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