Density App

The point distribution app allows you to view all the data points at once. Several interactive tools are provided to visualize different aspects of lipid-protein interactions with all lipid groups defined either in the submission or found in the submitted system. You can filter the data using the dropdown options.

A slider functionally allows for tweaking the displaying of individual data points based on their metric value. Another way to filter the data is by specifying the amino-acid three letter code (e.g. arg, leu, tyr). There is a dropdown menu to select the different metrics calculated. The colormaps are linear from lowest to the highest value. We use the colorcet library for the colormaps.
Tip: You can put metrics on both the x and y axis and compare them against each other.

For more information, please see the Visualization Reference on the documenation pages.