<p>Initial F<sub>o</sub>−F<sub>c</sub> maps contoured at 3σ for (A) <b>1</b>, (B) <b>2</b>, (C) <b>3</b>, (D) <b>4</b>, (E) <b>5</b> and (F) <b>6</b>. PDB codes are as follows: <b>1</b> 1AEN/4JM5; <b>2</b> 2EUN/4JM6; <b>3</b> 2ANZ/4JM8; <b>4</b> 2EUO/4JM9; <b>5</b> 2AS3/4JMW; <b>6</b> 2AS4/4JMA.</p
The PDB entries and other data for each turn are given in BetaTurnLib18 (S1 Table and S1 Text). Cont...
<p>2Fo-Fc electron density maps at 1σ level, with Refmac5 map sharpening [<a href="http://www.ploson...
<p>A, B: SAD phases from <i>phaser</i> prior to any refinement steps. C, D: SAD phases form <i>resol...
<p>Initial F<sub>o</sub>−F<sub>c</sub> maps contoured at 3σ for (A) <b>10</b>, (B) <b>14</b>, (C) <b...
<p>A and B) Stereo figure of an Fo-Fc difference electron density omit map of the segment surroundin...
<p>Fo-Fc electron density calculated from experimental data and the final model with TAE226 removed ...
2.8 Å experimentally phased electron density for ssLig (left panel). 2.1 Å σA-weighted 2Fo-Fc electr...
<p>(Fo–Fc) difference electron density map calculated at 2.5 σ cut off before adding water oxygen at...
<p>(<b>A</b>) Xman. (<b>B</b>) Man(α1-3)Man(α1-O)Me, (<b>C</b>) Man(α1-4)Man(α1-O)Me.</p
<p>The 5.2 Å electron density map (blue mesh) of the inside-out particle allowed the unambiguous fit...
<p>|F<sub>o</sub>|-|F<sub>c</sub>| electron difference density map is contoured at 3.0σ prior to inc...
Electron density within 2.5Å from the atomic model is shown at a contour level of 1σ above the mean....
<p>Electron density difference maps of representative frames from the clustering analysis shown by a...
<p>Electron-density map (coefficients 2∣<i>F</i><sub><i>obs</i></sub>∣ − ∣<i>F</i><sub><i>calc</i></...
<p>Chain C is shown in yellow and chain D in grey. The σ<sub>A</sub> weighted 2F<sub>O</sub> – F<sub...
The PDB entries and other data for each turn are given in BetaTurnLib18 (S1 Table and S1 Text). Cont...
<p>2Fo-Fc electron density maps at 1σ level, with Refmac5 map sharpening [<a href="http://www.ploson...
<p>A, B: SAD phases from <i>phaser</i> prior to any refinement steps. C, D: SAD phases form <i>resol...
<p>Initial F<sub>o</sub>−F<sub>c</sub> maps contoured at 3σ for (A) <b>10</b>, (B) <b>14</b>, (C) <b...
<p>A and B) Stereo figure of an Fo-Fc difference electron density omit map of the segment surroundin...
<p>Fo-Fc electron density calculated from experimental data and the final model with TAE226 removed ...
2.8 Å experimentally phased electron density for ssLig (left panel). 2.1 Å σA-weighted 2Fo-Fc electr...
<p>(Fo–Fc) difference electron density map calculated at 2.5 σ cut off before adding water oxygen at...
<p>(<b>A</b>) Xman. (<b>B</b>) Man(α1-3)Man(α1-O)Me, (<b>C</b>) Man(α1-4)Man(α1-O)Me.</p
<p>The 5.2 Å electron density map (blue mesh) of the inside-out particle allowed the unambiguous fit...
<p>|F<sub>o</sub>|-|F<sub>c</sub>| electron difference density map is contoured at 3.0σ prior to inc...
Electron density within 2.5Å from the atomic model is shown at a contour level of 1σ above the mean....
<p>Electron density difference maps of representative frames from the clustering analysis shown by a...
<p>Electron-density map (coefficients 2∣<i>F</i><sub><i>obs</i></sub>∣ − ∣<i>F</i><sub><i>calc</i></...
<p>Chain C is shown in yellow and chain D in grey. The σ<sub>A</sub> weighted 2F<sub>O</sub> – F<sub...
The PDB entries and other data for each turn are given in BetaTurnLib18 (S1 Table and S1 Text). Cont...
<p>2Fo-Fc electron density maps at 1σ level, with Refmac5 map sharpening [<a href="http://www.ploson...
<p>A, B: SAD phases from <i>phaser</i> prior to any refinement steps. C, D: SAD phases form <i>resol...