Jmol/Surfaces
From Proteopedia
(Difference between revisions)
| Line 7: | Line 7: | ||
== Examples and Jmol commands to modify them == | == Examples and Jmol commands to modify them == | ||
| - | === | + | === Plain vanilla overall surface === |
Here is the surface of <scene name='87/871286/Rnase_a/2'>RNAse</scene>. It was created with the [[Scene Authoring Tools]], and it is shown with the default parameters "frontlit" and "frontonly". | Here is the surface of <scene name='87/871286/Rnase_a/2'>RNAse</scene>. It was created with the [[Scene Authoring Tools]], and it is shown with the default parameters "frontlit" and "frontonly". | ||
Revision as of 01:52, 27 December 2020
Showing surfaces in Jmol
Proteins are often shown as cartoon to illustrate their fold. However, the small molecules that interact with proteins do no "see" the fold, they interact with the surface of the protein. How they interact depends on the shape of the surface, the distribution of charges, functional groups and hydrophobic patches. The conservation of surface residues among related proteins from different organisms gives clues about functionally important sites on the surface. Show a protein in a surface representation with a color scheme that highlights features is an excellent way to communicate structural information.
But how can we using Jmol? This page shows some examples, and editing this page shows the jmol commands used.
| |||||||||||
