Submit your sequence
The meta-server @TOME, allows one to submit an amino acid sequence to embedded softwares dedicated to homologous sequences search,
structural predictions and fold recognition. @TOME facilitates the recognition of the better 3D template and the best automatic alignment
according an important set of evaluation tools results.
@TOME permits also to create 3D model of receptor/ligand complexes by comparative docking of ligand between the experimental protein and model.
At the end, ligand of modeled complex can be used to guide the positioning of new drugs during a virtual screening steps.