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<p>Hi all,</p>
<p>I just started model building in cryoEM maps and get great results using ISOLDE on AlphaFold2-derived initial models. I have a question which is mainly directed to Tristan I guess:</p>
<p>Is is possible to use the command line/script to apply secondary structure restraints in ISOLDE? I would like to restrain the initial secondary structure assignment from Alphafold especially at resolution worse than 3.5 A. At the moment I select each and every residue range assigned to helix, parallel or antiparallel beta-strand one after the other and turn on the corresponding restrains in the ISOLDE GUI. Is there a better way via command line of script?<br /><br /></p>
<p>Cheers,<br />Guido</p>
<p>-- </p>
<p><span style="color: #14738c;"><strong>PD Dr. Guido Hansen<br /></strong></span><span style="color: #14738c;">Group Leader</span></p>
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<p class="MsoNormal"><span style="color: #14738c;"><strong> Universität zu Lübeck</strong><br /> <strong> Institut für Biochemie</strong></span></p>
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