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Supported Applications


  • Description

    a newly designed NMR chemical shift guided protein structure alignment method to generate protein templates with the best matched local structure from the Protein Data Bank.

  • Usage

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

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

    Y. Shen and A. Bax. 2015. Homology modeling of larger proteins guided by chemical shifts. Nature Methods. 12(8): 747-750.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  1.0 (10.1 GB)
    OS X INTEL:  1.0 (9.6 GB)

  • Developers

    Yang Shen, Adriaan Bax