The Jmol console may be used to obtain information, and to change the scene currently displayed. This may be useful while viewing a Proteopedia page, or while creating a 3D scene, achieving certain effects not possible with the Scene Authoring Tools alone. You can open the Jmol console via the right-click menu in the Jmol window, or via a dedicated button under the Jmol window in the SAT.
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Obtaining information
show sequence
This shows the residues that contain selected atoms
show selected
This shows which atoms are selected
show coordinates
This shows the coordinates of selected atoms
show measurements
This shows all the distances and angles that are displayed
Changing the scene
Surfaces
Electron density
Superpositions
Covalent modifications
This script shows carbohydrates and the protein side chains that are covalently linked to them as wireframe.
select within(1.8, carbohydrate) and protein
show selected
select within(group, selected)
select selected and (sidechain or alpha)
select selected or carbohydrate
wireframe on
Here is an example, <scene name='78/786673/Gal_overal_view/1'>galactosidase<\scene>, and the Jmol commands used.
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proteopedia link