{Reference Type}: Journal Article
{Title}: Using AlphaFold2 and Molecular Dynamics Simulation to Model Protein Recognition.
{Author}: Wong HY;Wong KB;
{Journal}: Methods Mol Biol
{Volume}: 2841
{Issue}: 0
{Year}: 2024
暂无{DOI}: 10.1007/978-1-0716-4059-3_4
{Abstract}: In this chapter, we predict the structure of the Arabidopsis receptor-homology-transmembrane-RING-H2 isoform 1 (RMR1) in complex with the C-terminal sorting determinant of cruciferin (CRU1) by AlphaFold2 using the ColabFold web interface and to perform molecular dynamics simulation to probe the dynamics of the predicted structures. Our results predict that the C-terminal carboxylate group of ctVSD of CRU1 is recognized by the conserved Arg89 of the cargo-binding loop of RMR1 and Arg468 of CRU1 by negative charge residues in the cargo-binding pocket of RMR1. The procedures described here are useful for modeling of other protein complexes.