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<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">I go to tools and open the sequence of the protein that I am interested in.</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">The minimum number of amino acids in a row that I can select is 2.</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">I am interested in visualizing a selected number of amino acids that are not in linked to</FONT></SPAN><SPAN LANG="en-ca"><FONT FACE="Calibri"></FONT></SPAN><SPAN LANG="en-ca"> <FONT FACE="Calibri">one another.</FONT></SPAN><SPAN LANG="en-ca"></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">Eg. A specific Lys residue in a helical sequence.</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">I have found a work around. I highlight two adjacent residues, and visualize the two of them as sticks. I then</FONT></SPAN><SPAN LANG="en-ca"> <FONT FACE="Calibri">select</FONT></SPAN><SPAN LANG="en-ca"><FONT FACE="Calibri"> the amino acid I do not wish to highlight together with the amino acid on the other side of the one that I am interested in.</FONT></SPAN><SPAN LANG="en-ca"><FONT FACE="Calibri"> I can that way eventually deselect and not highlight the amino acid I am not interested in. </FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">There has to be a simpler way.</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">Thanks for your assistance.</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">Arthur G. Szabo</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">Professor Emeritus Chemistry</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-ca"><FONT FACE="Calibri">Wilfrid Laurier University.</FONT></SPAN><SPAN LANG="en-ca"></SPAN></P>
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