Editing LiteMol:Hierarchy (section)

==Density Data (DD)==

Represents a three-dimensional map of electron density (for X-ray crystal structures) or electronic potential maps (for cryo-EM structures). Two types of maps are available for most crystal structures where structure factors are available in the PDB archive: '''2Fo-Fc''' and '''Fo-Fc'''.

Applicable actions:
* '''Surface''' – Creates a visualization of the density isosurface with the defined isovalue ([[LiteMol:Hierarchy#Density Visual (VDD) |Density Visual]] entity).
* '''Interactive Surface''' – Creates a density isosurface which is shown only for a region of the molecule when you click on that region ([[LiteMol:Hierarchy#Interactive Surface (BIS) |Interactive Surface]] entity).
* '''Update CCP4/Map''' – Allows you to see the properties of this density map, such as standard deviation, minimum, maximum, and mean value.