Comparison of the GPCRM model building procedure based on one, two and three template structures.
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1Here, we computed heavy-atoms RMSD of the best model. The binding site area is defined as a set of residues which are in the 5 Å sphere around the ligand in the reference crystal structure. 2ClustalW2 scores (normalized to 100) indicating sequence identity are provided in brackets.
创建时间：
2013-02-28
