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General Information

Here are general information about the results Summary dialog.

Results Summary

  • Overview

    With this dialog you can ...

    • checkout the RMSD value of the structure alignment.
    • checkout how many residues were aligned during the structure alignment.
    • color the protein pair based on the RMSD value.
    • export the distance data as .csv file.
    • open the Distance Data Visualizer.

Getting Started

Color protein pair by RMSD value

  1. Select a protein pair from the tree.
  2. Click on , to load the pymol session of the selected protein pair.
  3. Under the Results menu, click on Summary.
  4. Choose By RMSD in the combobox besides Color Protein Pair.

Details

  • The total number of residues in the Aligned Residues metric comes from the first protein.
  • If the RMSD value is 0.0, then the Distance Data Visualizer cannot be opened.

See Also

Distance Data Visualizer

Results