A web-based tool for the prediction of protein-membrane interfaces using ensemble machine learning
Welcome to DREAMM. Here you can predict the membrane-penetrating amino acids of peripheral membrane proteins. Optionally, you can choose to predict binding pockets in the vicinity of the predicted membrane-penetrating residues in protein conformational ensembles.
Check this box to search for binding sites (using P2Rank) near the predicted membrane-penetrating residues in protein ensembles:
In case of AlphaFold structures, it is recommended to remove amino acids with pLDDT<70