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<div style=""> I was wondering if there was a script available that would get the map density values of amino aid residues in a model fitted to an EM or X-ray density map and then write the data to a text file?<br>
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Essentially what I need is something that does something like this (but not laboriously by hand)<br>
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e.g. in command line mode<br>
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select #1:1.B<br>
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then I use Tools>Volume Data>Fit in Map and click 'Update' to get the average map density value for the atoms in amino acid residue number 1 in chain B of model 1.
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Many thanks for your help<br>
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<div class="BodyFragment"><font size="2"><span style="font-size: 10pt;">
<div class="PlainText">Bob Ford,<br>
Manchester Interdisciplinary Biocentre, Faculty of Life Sciences,<br>
131 Princess St.,<br>
The University of Manchester<br>
Manchester M1 7DN, UK.<br>
<br>
Tel: +44(0)161 2004187<br>
Fax: +44 (0)161 3068918<br>
bob.ford@manchester.ac.uk<br>
www.ls.manchester.ac.uk</div>
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