Homology modelling of the ρ-Da1a binding site in the α<sub>1A</sub>-AR and the MT7 toxin. MaïgaArhamatoulaye MerlinJon MarconElodie RougetCéline LarregolaMaud GilquinBernard Fruchart-GaillardCarole LajeunesseEvelyne MarchettiCharles LorphelinAlain BellangerLaurent SummersRoger J. S. HutchinsonDana A. EvansBronwyn ServentDenis GillesNicolas 2013 <p>Views from the side of the TM bundle (Panel A), and from the top of the extracellular space (Panel B). F187<sup>5.41</sup>, F193<sup>5.47</sup>, F281<sup>6.44</sup>, M292<sup>6.55</sup>, F308<sup>7.35</sup> in green. D106<sup>3.32</sup> and the double S188<sup>5.42</sup>/S192<sup>5.46</sup> in orange. F86<sup>2.64</sup>, F288<sup>6.51</sup> and F312<sup>7.39</sup> in red. Panel C :3D structure of the three-finger fold MT7 toxin (2vlw) with the four conserved disulfide bridges in red.</p>