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  • Description

    predicts the backbone and side chain 1H, 13C and 15N chemical shifts for proteins using their structural (PDB) coordinates as input.

  • Usage

    To list all executables provided by SHIFTX2, run: $ sbgrid-list shiftx2 Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install shiftx2 Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Primary Citation*

    B. Han, Y. Liu, S. W. Ginzinger, and D. S. Wishart. 2011. SHIFTX2: significantly improved protein chemical shift prediction. Journal of Biomolecular NMR. 50: 43-57.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  1.10 (409.9 MB)
    OS X INTEL:  1.10 (514.9 MB)

  • Other Versions

      Linux 64:

      1.08 (408.6 MB)
    • OS X INTEL:

      1.08 (468.4 MB)
  • Developers

    Beomsoo Han, David S Wishart, Yifeng Liu