<p>Each crystallographic structure is compared to the sub-ensemble of functional conformations obtained by SIfTER, and the lowest CA RMSD is reported. CA RMSDs corresponding to GTP-bound structures are drawn in red, those corresponding to GDP-bound structures are drawn in green, and those corresponding to the 40 crystallographic structure withheld from the PCA for the purpose of validation are drawn in blue.</p
<p>The protein conformation (represented by its C<i><sub>α</sub></i> coordinates) from each frame in...
<p>Backbone RMSF per residue reported for n-HRP (black) and p-HRP (red) along the analyzed time fram...
Abstract The high throughput of structure determination pipelines relies on increased automation and...
<p>Projection of structures onto the first two PCs obtained using A) 46 structure dataset and B) 71 ...
While the rapid proliferation of high-resolution structures in the Protein Data Bank provides a rich...
<p>Projections on the top two PCs are shown for all 86 collected structures of H-Ras. The 46 structu...
<p>Top panel: A representative conformation is drawn from each of the four basins obtained for the W...
<p>Conformer plot of available Rho GTPase crystal structures projected in the planes defined by the ...
<p>The models are colored as a rainbow (blue N-terminus and red C-terminus) while the crystal struct...
<p>(A) RMSD<sub>Cα</sub> of sampled conformations during five cMD simulations with different atomic ...
Traditional X-ray crystallographic structure determination observes a low-energy molecular conform...
SummaryAlthough X-ray crystallography remains the most versatile method to determine the three-dimen...
This review focuses on conceptual and methodological advances in our understanding and characterizat...
<p>(A) PCA is based on the 1180 conformations generated from aMD simulations. Crystal structures wer...
The ever increasing number of experimentally resolved crystal structures supports the possibility of...
<p>The protein conformation (represented by its C<i><sub>α</sub></i> coordinates) from each frame in...
<p>Backbone RMSF per residue reported for n-HRP (black) and p-HRP (red) along the analyzed time fram...
Abstract The high throughput of structure determination pipelines relies on increased automation and...
<p>Projection of structures onto the first two PCs obtained using A) 46 structure dataset and B) 71 ...
While the rapid proliferation of high-resolution structures in the Protein Data Bank provides a rich...
<p>Projections on the top two PCs are shown for all 86 collected structures of H-Ras. The 46 structu...
<p>Top panel: A representative conformation is drawn from each of the four basins obtained for the W...
<p>Conformer plot of available Rho GTPase crystal structures projected in the planes defined by the ...
<p>The models are colored as a rainbow (blue N-terminus and red C-terminus) while the crystal struct...
<p>(A) RMSD<sub>Cα</sub> of sampled conformations during five cMD simulations with different atomic ...
Traditional X-ray crystallographic structure determination observes a low-energy molecular conform...
SummaryAlthough X-ray crystallography remains the most versatile method to determine the three-dimen...
This review focuses on conceptual and methodological advances in our understanding and characterizat...
<p>(A) PCA is based on the 1180 conformations generated from aMD simulations. Crystal structures wer...
The ever increasing number of experimentally resolved crystal structures supports the possibility of...
<p>The protein conformation (represented by its C<i><sub>α</sub></i> coordinates) from each frame in...
<p>Backbone RMSF per residue reported for n-HRP (black) and p-HRP (red) along the analyzed time fram...
Abstract The high throughput of structure determination pipelines relies on increased automation and...