The results of GPCR Dock 2013 have been published.
GPCR Dock is a protein modeling evaluation where modelers around the world try to predict the structure of an upcoming crystal structure of a G protein-coupled receptors in complex with ligands. In the 2013 evaluation, the structures were of 5-hydroxytryptamine receptors 1B and 2B, and the smoothened receptor.
I participated as a member of the Gloriam group, and our structural model of 5-HT1B ranked 1st in overall protein structure, and 3rd in protein-ligand complex prediction.
View the results HERE.