3D structure model of the TgREMIND F-BAR dimer
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Coordinates of the AlphaFold2 3D structure model of TgREMIND F-BAR domain dimer (amino acids 80 to 345, UniProt S7W754_TOXGG). The model of the dimer was made using ColabFold v1.5.2 (Mirdita, M., Schütze, K., Moriwaki, Y. <em>et al.</em> ColabFold: making protein folding accessible to all. <em>Nat Methods</em> <strong>19</strong>, 679–682 (2022). https://doi.org/10.1038/s41592-022-01488-1; https://colab.research.google.com/github/sokrypton/ColabFold/blob/main/AlphaFold2.ipynb) <pre> </pre>
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Zenodo创建时间：
2023-06-04
