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. Author manuscript; available in PMC: 2021 Oct 2.
Published in final edited form as: J Mol Biol. 2020 Sep 6;432(21):5765–5783. doi: 10.1016/j.jmb.2020.08.026

Figure 3.

Figure 3.

Structural model of the apo state of cone PDE6 GAFab determined by chemical cross-linking and mass spectrometry. (a) SDS-PAGE of a cross-linking experiment in which 12 μM GAFab was incubated in the presence or absence of cGMP (10-fold molar excess) and/or 120 μM Pγ1–58 prior to addition of a 50-fold molar excess of the chemical cross-linker BS3. (b) Structural alignment of cross-linked refined apo-GAFab (cyan) with the x-ray structure (green), with major differences indicated for the x-ray (red) and apo (dark blue) structures; the GAFb β1/β2 loop (residues 286 to 310) that is missing in the x-ray structure is highlighted as a thick blue loop in the apo structure.