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Table 1 Alignment among GPR17 model and X-ray templates of GPCRs

From: Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach

RMSD (Å) after alignment of α-helical carbon

 

3EML

2R4R

2RH1

3D4S

2VT4

GPR17

2.867

2.458

2.688

2.738

2.413

b Rh

1.955

2.210

2.362

2.277

2.862