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Dear All,
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<div class="">I’m new to Chimera X and to Colab Alphafold (AF), hope you can help please.</div>
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<li class="">I’m running Chimera X 1.4 on a Macbook Air.</li><li class="">I want the predicted structure of a fairly large protein (<b class="">1182</b> residues).</li><li class="">When I first ran Colabfold_predict, it terminated after 90 min (RAM issue).</li><li class="">I re-ran the same sequence *<i class="">without </i><span style="font-style: normal;" class="">*</span><i class=""> </i><span style="font-style: normal;" class="">Energy Minimization.</span></li><li class=""><span style="font-style: normal;" class="">After 20 mins, it successfully returned the first model (see attached), but ran into RAM issues again.</span></li></ul>
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<div class="">Two questions:</div>
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<li class="">There is no ‘Prediction’ folder in my Downloads, so how can I download the *.pdb file of model #1 that it clearly has generated?</li><li class="">If I cannot do this, will an upgrade to Colab Pro solve this issue for this size of protein?</li></ul>
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<div class="">Thanks for advice.</div>
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<div class="">Kind regards,</div>
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<div class="">Anthony</div>
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