← | Left |
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→ | Right |
Ctrl+← | To first residue |
Ctrl+→ | To last residue |
Alt+→ | To next gap |
Alt+← | To previous gap |
Home | To first row |
End | To last row |
Ctrl+Home | To first residue |
Ctrl+End | to last residue |
PgDown | Scroll down |
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PgUp | Scroll up |
Shift+PgUp | Scroll left |
Delete | Delete gap right from or under cursor |
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Backspace | Delete gap left from cursor |
Ctrl+Delete | Delete next gap right from the cursor |
Ctrl+Backspace | Delete next gap left from cursor |
Ctrl+Shift+Delete | Delete entire white space under cursor |
Ctrl+Shift+Backspace | Delete entire white space left from cursor |
Space | Insert gap under cursor |
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Insert | Insert gaps until next residue in above row is reached. |
Ctrl+Ins | Remove gaps until previous residue in above row is reached |
Shift+Ins | Insert gaps until next residue in below row is reached |
4 2 Space | Insert 42 gaps |
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4 2 Delete | Delete 42 gaps |
> | Move right |
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< | Move left |
Ctrl+W | Close alignment panel |
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Ctrl+K | Close protein |
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Ctrl+* | Display letters in better quality |
U | Upper Case |
L | Lower Case |
Ctrl++ | Zoom in |
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Ctrl+- | Zoom out |
4 2 i | Move cursor to residue index 42 |
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4 r | Move cursor to 4th row |
4 2 c | Move cursor to column 42 |
4 2 n | Move cursor pdb-number 42 |
S | Save current cursor position |
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s | Revert cursor position previously saved |
4 S | Save current cursor position to "4" |
4 s | Restore cursor position previously saved in "4" |
G x | Define all currently selected proteins as group "x". |
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g x | Load and select proteins of sequence group "x" if not already loaded. Select these proteins. |
h x | Hide all proteins of sequence group "x". |
u x | Unselect all proteins of sequence group "x". |