<?xml version="1.0" encoding="UTF-8"?><oembed><type>video</type><version>1.0</version><html>&lt;iframe src=&quot;https://www.loom.com/embed/35a1d1492f3d4a7e8e664546f09febc9&quot; frameborder=&quot;0&quot; width=&quot;1662&quot; height=&quot;1246&quot; webkitallowfullscreen mozallowfullscreen allowfullscreen&gt;&lt;/iframe&gt;</html><height>1246</height><width>1662</width><provider_name>Loom</provider_name><provider_url>https://www.loom.com</provider_url><thumbnail_height>1246</thumbnail_height><thumbnail_width>1662</thumbnail_width><thumbnail_url>https://cdn.loom.com/sessions/thumbnails/35a1d1492f3d4a7e8e664546f09febc9-93ea0343b4ed8e7b.gif</thumbnail_url><duration>192.192</duration><title>Exploring the AlphaFold Workflow for Protein Structure Prediction 🧬</title><description>In this video, I walk you through the AlphaFold workflow, which allows you to input a protein sequence and predict its structure. I demonstrate how to retrieve a gene of interest using Uniprox and highlight the importance of having a cohesive sequence without irregularities. I also mention that you can either download an existing structure or manually input a sequence into the dashboard. After setting up the parameters, I guide you through running the pipeline and checking its status in the command center. Please ensure your sequences are standardized before running the engine to avoid errors.</description></oembed>