Main Window Shortcut Menus |
Several of the main window components have shortcut menus, which you open by right-clicking and holding over the component. The shortcut menus for the status bar and the command input area only have two items, Hide, which hides the component, and Help, which displays the relevant help topic. In addition to Hide and Help, the toolbar shortcut menu has Customize, to customize the choice of icons on the toolbar, and Style, which provides a choice of icon, text, or both for the buttons on the toolbar.
The Workspace has three shortcut menus: one for the Workspace itself (the Workspace shortcut menu), one for the atoms in the current selection (the selection shortcut menu), and one for bonds (the bond shortcut menu). The selection shortcut menu is also available from the sequence viewer, but has a more limited selection of items, and has a few additional items. The items on these menus are described below. Where relevant, conditions on when the item is displayed are included.
When you right-click and hold in the Workspace:
The sequence viewer shortcut menu can be uses to perform various actions on the sequences or the display. If you do not have any residues selected in the sequence viewer, the sequence viewer shortcut menu is displayed. If you have residues selected, the selection shortcut menu is displayed.
Menu Item | Action | |
---|---|---|
Apply Zoom to All Tiles |
Apply the zoom value from the current tile to all tiles. |
|
Apply View to All Tiles |
Apply the view (rotation, translation, zoom) from the current tile to all
tiles. |
|
Reset Tile |
Reset the view of the current tile to its initial value. |
|
Pick Tiles to Move |
Turn on or off picking to move tiles. When enabled, picking selects tiles
which can then be moved to a new location. |
|
Background Color |
Set the Workspace background color to black, white, gray, or blue. |
|
Workspace Feedback |
Set up entry properties to be shown at the top left of the Workspace ("feedback"). Opens the Preferences panel at the Feedback – Entry section. |
|
Invert Selection |
Select the unselected atoms and deselect the selected atoms. |
|
Expand Selection |
Expand the selection to include atoms within a specified distance of the
current selection. Submenu that includes items for the distance, including a
Custom item for setting the distance; an option to
exclude the current selection (so that the atoms within the distance become the
selection); and an option to include all atoms in residues that have atoms
within the specified distance (Expand Residues). |
|
Select Matching Atoms by |
Select all atoms that match any of the currently selected atoms,
by Color, Representation, or
Element (which you choose from the submenu). For
example, if the selection has red and green atoms and you choose to select by
color, all red and green atoms are selected. |
|
Representation |
Set the molecular representation to wire frame, ball and stick, CPK, tube, or thin tube. |
|
Color Scheme |
Apply the color scheme from the submenu to the selected atoms. If this menu is opened from the sequence viewer, there is an extra color scheme, Proximity. If you choose this item, the residues within a given distance of the selected residues are colored orange, and the selected residues are colored red. All others are colored gray. The distance is specified in the Sequence Viewer - Preferences dialog box, which you open from the sequence viewer shortcut menu. |
|
Labels |
Apply the label from the submenu to the selected atoms. |
|
Highlights |
Add a highlight of a particular type with the default settings or manage
highlights. |
|
Display |
Display the entire molecule or residue containing the selected atoms. This action is useful if part of the molecule or residue was previously undisplayed. Display residues with atoms within a chosen distance of the selected atoms. |
|
Display Only |
Display only the selected atoms, or the selected atoms plus residues that
have atoms within a chosen distance of the selected atoms. |
|
Undisplay |
Undisplay the selected atoms. |
|
Delete |
Delete the selected atoms. |
|
Switch Alternate Positions |
For atoms with partial occupancy, switch between the alternate
positions. |
|
Display Alternate Positions |
For atoms with partial occupancy, display all positions. The alternate
positions are displayed as ghosts. |
|
Set Element |
Change the selected atoms to atoms of the element chosen from the
submenu. The submenu contains a selection of common elements, and an
Other item for selecting other elements from a periodic
table. |
|
Insert Gap |
Insert a gap in the sequence to the left of the first selected residue. Opens
a dialog box in which you can specify the size if the gap, in residues. |
|
Mutate Residue |
Change the residues that contain the selected atoms (or the selected residues) to the type chosen from the submenu. |
|
Rotamers |
Open the Rotamers dialog box to select one of the standard rotamers for the selected residues. |
|
Create Project Entry |
Create a project entry. Opens the Create Entry from
Selected Atoms dialog box, in which you can provide a title for the
entry, and choose whether to create the entry from all atoms, the selected
atoms, or the displayed atoms. |
|
Exclude Entries |
Exclude the entries that contain the selected atoms from the Workspace. |
|
Select Project Entries |
Select the entries that contain the selected atoms in the Project Table. The submenu allows you to choose whether to add the entries to the current Project Table selection, or to replace the selection. The Project Table and Entry List scroll to the last of these entries. |
|
Fit to Workspace |
Fit the displayed structure to the Workspace and reset the center of rotation. |
|
Clip |
Clip the display to the selected atoms
(moves the clipping planes). |
|
Center Electron Density |
Center the displayed electron density map on the centroid of the selected
atoms. |
|
Transform |
Perform a local transformation. |
|
Align Centers of Mass |
Translate the structures to align the centers of mass of the selected atoms
in each entry. |
|
Help |
Open this help topic. |
Menu Item | Action | |
---|---|---|
Apply Zoom to All Tiles |
Apply the zoom value from the current tile to all tiles. Only available in tile mode. |
|
Apply View to All Tiles |
Apply the view (rotation, translation, zoom) from the current tile to all tiles. Only available in tile mode. |
|
Reset Tile |
Reset the view of the current tile to its initial value. Only available in tile mode. |
|
Background Color |
Set the Workspace background color to black, white, gray, or blue. |
|
Workspace Feedback |
Set up entry properties to be shown at the top left of the Workspace ("feedback"). Opens the Preferences panel at the Feedback – Entry section. |
|
Save Image |
Open the Save Image panel to save an image of the Workspace in TIFF, JPEG, or PNG format. |
|
Save View |
Save the current view of the Workspace (orientation, location, and zoom). |
|
Restore View |
Restore the last saved view of the Workspace (orientation, location, and zoom). |
|
Manage Views |
Open the Manage Views panel to work with the saved Workspace views. |
|
Fit to Workspace |
Fit the displayed structure to the Workspace and reset the center of rotation. |
|
Create Entry from Workspace |
Create a Project Table entry from the Workspace. |
|
Clear Workspace |
Clear the Workspace. |
|
Delete |
Delete labels, measurements, or adjustments. |
|
Highlights |
Add or change highlights on the Workspace structures. |
|
Caption |
Add captions to the Workspace, delete captions or edit captions. |
Menu Item | Action | |
---|---|---|
Order |
Set the bond order to zero, one, two, or three. |
|
Measure |
Measure the bond length and display it. The measurement is added to the list in the Measurements panel. |
|
Adjust |
Adjust the bond length or the dihedral angle around this bond. |
|
Delete |
Delete the bond. |
Menu Item | Action | |
---|---|---|
Hide |
Hides the sequence viewer. To redisplay it, use the View menu. |
|
Color Scheme |
Colors the sequence with the scheme selected from the submenu. The choices are: None, Color by Chain, Alpha Carbon, Residue Charge, Residue Position, Residue Type, Residue Property, Secondary Structure, Template ID, and Color Breaks. |
|
Font Size |
Sets the font size for the sequence viewer. Choose Small, Medium, Large, or Huge from the submenu. |
|
View SSA |
Shows or hides the secondary structure assignment for the sequence. |
|
Display Non-protein Molecules |
Display non-protein molecules in the sequence viewer. Three lines are used, for ligands, waters, and ions. |
|
Show Displayed Residues Only |
Shows only the residues that are displayed in the Workspace. |
|
Align by Residue Number |
Aligns the sequences in the sequence viewer by residue number. (Does not affect the alignment of the structures.) This command enables gaps to be displayed in the sequence viewer. |
|
Exclude Entry |
Excludes the entry containing this chain from the Workspace. The chain is removed from the sequence viewer. If the entry contains multiple chains, all the chains in the entry are removed from the sequence viewer. |
|
Wrap Sequences |
Wraps the sequence display so that long sequences are displayed across multiple lines with vertical scrolling rather than on a single line with horizontal scrolling. |
|
Legend |
Opens the Sequence Viewer Legend dialog box, which explains the sequence color schemes. |
|
Preferences |
Opens the Sequence Viewer - Preferences dialog box, in which you can set the proximity cutoff. |
|
Save Image |
Opens the Save Sequence Viewer Image file selector, in which you can select an image format and save an image of the sequence viewer to a file. |
|
Export Sequences |
Exports the sequences in the Sequence Viewer to a FASTA file. Opens a file selector to specify the location and the file name. |
|
Help |
Displays the Sequence Viewer help topic. |
|