Extended Data Fig. 5: GLF_18 X-ray structure.
From: Computational design of soluble and functional membrane protein analogues
a, X-ray structure of GLF_18 (colored) superimposed on the design model (gray). b, X-ray structure of GLF_18 (colored) superimposed on the design model (gray). c, Molecular lipophilicity potential of the surface of the GPCR design target and the soluble GLF_18 design. RMSDCα - root mean square deviation computed over the Cα atoms of the backbone. RMSDfa - root mean square deviation computed over all the atoms in the structure.