label/unlabel
amino acid
Introduction:
Under the Edit pulldown, VHMPT has an editing
funciton that allows labeling/unlabeling of a specific amino acid or a
gourp of amino acids.
Description:
To label a specific amino acid, you can directly
double click on the residue to open a labeling dialog box (Fig. 15). Select
"Label this residue" and choose OK.
Fig. 15 |
Note that you can also change the font size (or weight,
underline, font, etc.) of the labeled residue by clicking on the "Set font
..." button. To unlabel a specific residue, just double click on the labeled
residue and select "Unlabel this residue" in the dialog box then choose
OK.
To label a group of amino acids, you can pull
down a dialog box from Edit/Labeling residues (Fig. 16).
Fig. 16 |
Some simple rules to specify a group of amino acids
are illustrated by examples. Use comma or space to distinguish each specification.
Fig. 17 is an example showing how to label all GLY residues in a protein
(the results are shown in Fig. 18).
Fig. 17 |
Fig. 18 |
Note that to unlabel a gourp of residues, the same
dialog box can be used. For example, "*" can be used to unlabel all residue
labelings (see Fig. 19).
Fig. 19 |
Tips: A residue and its sequence
number can be moved around by dragging with the leftmost mouse key (when
their color change to yellow or blue).
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