<p>The map was calculated with the final structures of P protein coordinate without corresponding tetrasaccharides and was contoured at 2.0σ (grey) with a 1.6Å radius coverage. Carbon, oxygen and nitrogen atoms are in green, red, and blue, respectively.</p
<p>(A) Omit map electron density for C-terminal residues 611–615, which insert into the NA domain ac...
<p>The electron density map is contoured at 1.0σ level. The carboxyl product peptide ( violetpurple)...
<p><b>Copyright information:</b></p><p>Taken from "Crystallographic identification of an ordered C-t...
<p>(Fo–Fc) difference electron density map calculated at 2.5 σ cut off before adding water oxygen at...
<p>(a) Stereo representation of the 2F<sub>o</sub>-F<sub>c</sub> electron density (contoured at 1.5 ...
<p>Binding sites in hGSTO1-1 for (A) GSSG and (B) the 4NPG are shown. The chemical entities and surr...
<p>(a) Stereo representation of the 2F<sub>o</sub>-F<sub>c</sub> electron density (contoured at 1.3 ...
<p>Omit maps contoured at 3σ were constructed for the chromophore and surrounding main chain atoms i...
Figure A1. The Fo-Fc omit map for GMPPN. The Fo-Fc map was calculated with phases from the molecular...
<p>The molecular orientation is the same as bottom view in <a href="http://www.plosone.org/article/i...
<p>A) Close-up view of the active site of chain B (magenta) overlaid with the 1Z4X structure (yellow...
<p>The protein is shown as cartoon, overlaid with its semi-transparent surface representation. Amino...
<p>This was calculated in the early stages of model building, with valine built at position 80 for a...
High-quality three-dimensional structural data is of great value for the functional interpretation o...
<p>Calculated <b>e</b>lectron density (2F<sub>0</sub>-F<sub>C</sub> map, 1σ contour level) of SU-5b ...
<p>(A) Omit map electron density for C-terminal residues 611–615, which insert into the NA domain ac...
<p>The electron density map is contoured at 1.0σ level. The carboxyl product peptide ( violetpurple)...
<p><b>Copyright information:</b></p><p>Taken from "Crystallographic identification of an ordered C-t...
<p>(Fo–Fc) difference electron density map calculated at 2.5 σ cut off before adding water oxygen at...
<p>(a) Stereo representation of the 2F<sub>o</sub>-F<sub>c</sub> electron density (contoured at 1.5 ...
<p>Binding sites in hGSTO1-1 for (A) GSSG and (B) the 4NPG are shown. The chemical entities and surr...
<p>(a) Stereo representation of the 2F<sub>o</sub>-F<sub>c</sub> electron density (contoured at 1.3 ...
<p>Omit maps contoured at 3σ were constructed for the chromophore and surrounding main chain atoms i...
Figure A1. The Fo-Fc omit map for GMPPN. The Fo-Fc map was calculated with phases from the molecular...
<p>The molecular orientation is the same as bottom view in <a href="http://www.plosone.org/article/i...
<p>A) Close-up view of the active site of chain B (magenta) overlaid with the 1Z4X structure (yellow...
<p>The protein is shown as cartoon, overlaid with its semi-transparent surface representation. Amino...
<p>This was calculated in the early stages of model building, with valine built at position 80 for a...
High-quality three-dimensional structural data is of great value for the functional interpretation o...
<p>Calculated <b>e</b>lectron density (2F<sub>0</sub>-F<sub>C</sub> map, 1σ contour level) of SU-5b ...
<p>(A) Omit map electron density for C-terminal residues 611–615, which insert into the NA domain ac...
<p>The electron density map is contoured at 1.0σ level. The carboxyl product peptide ( violetpurple)...
<p><b>Copyright information:</b></p><p>Taken from "Crystallographic identification of an ordered C-t...