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![[Figure 5]](qe5012fig5mag.jpg)
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Figure 5
Stick models with electron-density maps of bound dodecyl maltoside (LMT) at the exit binding site (site 4) (a) and sites 2 and 3 (b). The coloring of the model is the same as in Fig. 3 ![[link]](../../../../../../logos/arrows/d_arr.gif){kind=small} . An adjacent symmetry-related molecule in the crystal lattice is represented in a light color. Interacting residues and water molecules are represented by stick models and red spheres, respectively. The 2Fo − Fc electron-density map for LMT is shown as blue mesh and contoured at 1.0σ. Stereopairs and the 2Fo − Fc electron-density map for LMT at 0.65σ are shown in Supplementary Fig. S4. |
![[Figure 5]](qe5012fig5.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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