 | Acta Crystallographica Section F Acta Crystallographica Section F STRUCTURAL BIOLOGY COMMUNICATIONS |
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![[Figure 1]](ek5017fig1mag.jpg)
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Figure 1
(a) Alignment of the iMango-III aptamer structure determined by conventional X-ray crystallography at 100 K (gray) with the iMango-III structure determined by XFELS at room temperature (red). The r.m.s.d. for all non-H atoms is 0.28 Å. (b) Structural alignment of the ligand-binding pocket residues. The r.m.s.d. for all non-H atoms is 0.27 Å. (c) iMango-III XFELS (left) and iMango-III cryo (right) structures colored by B factor. The color scale is shown at the bottom of the panel. |
![[Figure 1]](ek5017fig1.jpg)
| STRUCTURAL BIOLOGY COMMUNICATIONS |
ISSN: 2053-230X
