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. 2014 Jul 28;289(37):25393–25403. doi: 10.1074/jbc.M114.575894

FIGURE 4.

FIGURE 4.

Electron density of GDP bound to Rab11b. Unbiased ligand density is shown for Rab11b; the electron density maps were calculated with coefficients of the form |Fo| − |Fc| determined prior to insertion of GDP in the refinement. The maps are contoured at 4σ, and the side chains of neighboring residues are labeled.