Initial simulation coordinates.
<p><b>A)</b> p7 amino acids and their corresponding position within the protein. <b>B)</b> Two p7 monomers separated (<i>Sep</i> model) and <b>C)</b> extracted from the hexameric structure PDBID 2M6X (initial <i>Bound</i> model config...
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2025
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| Резюме: | <p><b>A)</b> p7 amino acids and their corresponding position within the protein. <b>B)</b> Two p7 monomers separated (<i>Sep</i> model) and <b>C)</b> extracted from the hexameric structure PDBID 2M6X (initial <i>Bound</i> model configuration). <b>D)</b> Two monomers initially attached by N-termini to the surface of a complex membrane (<i>Surface</i> model) containing DOPC (in green), DPPE (in blue), POPI (in purple), Cholesterol (in black) and DOPS (in orange) (55:21:11:9:4 mol%). Monomers are in the initial positioning seen in replica 1. Water atoms shown with sky blue. Proteins are shown with cartoon representation and differentiated in pink and ice-blue (p1 and p2, respectively); when shown, non-polar residues in white, polar in green and cationic in blue. In snapshots, water and ions are omitted for clarity.</p> |
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