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. 2023 May 25;14:3012. doi: 10.1038/s41467-023-38303-0

Fig. 3. Comparison of inward-open and outward-open states of pendrin.

Fig. 3

a Three conformations of pendrin-Cl/HCO3. b Details of the open cavity of TMD in outward-open protomer. Densities representing two anions are shown in mesh mode. Interactions of Q230 and K237 proximal to the densities are shown. c Section of the open cavity of TMD in outward-open protomer, shown as the electrostatic potential surface. d Structural superimposition of the TMDs of inward (orchid and grey) state and outward state (cyan and grey) of pendrin. e Details of d. Densities representing anions are shown in mesh mode. Gradient arrows indicate the pathway of anion from the inward-state binding pocket to the outward-state binding pocket, and finally to the open cavity. f The core region of (b). g Details of f. As the core region rotates, the anion-binding pocket indicated by the translucent tetragon translates 9 Å towards the extracellular side. h STAS domain of inward state of pendrin-Cl/HCO3. i Structural superimposition of the STAS domains of inward (orchid) and outward state (cyan). j Differences of the helix Cα1b among four protomers. Inward-inward (orchid), outward-outward (cyan), inward-outward protomer A(pink), and inward-outward protomer B (light blue).