<p>(A) Backbone-RMSD of zNOD1-NACHT, (B) Backbone-RMSD of zNOD2-NACHT, (C) Backbone-RMSD of mNLRC4-NACHT, (D) RMSD of ATP atoms in zNOD1-NACHT complex, (E) RMSD of ATP atoms in zNOD2-NACHT complex, (F) RMSD of ATP atoms in mNLRC4-NACHT complex (G) Radius of gyration (Rg) of zNOD1-NACHT, (H) Radius of gyration (Rg) of zNOD2-NACHT,and (F) Rg of mNLRC4-NACHT. All graphs are generated using Grace 5.1.23 plotting program.</p
<p>Local conformational changes in structure as indicated by RMSF of individual residues: (A) Best P...
<p>Residue-based force constant profiles and network centrality distributions for Sse1p-ATP (A, B), ...
<p>The critical amino acids involved in ATP binding are highlighted in bold font.</p
<p>(A) Complex I for zNOD1-NACHT, (B) Complex II for zNOD1-NACHT, (C) Complex III for zNOD1-NACHT, (...
(A) Distribution of ADP/ATP-Walker A combined RMSD calculated from 50 ns trajectories (X-axis repres...
<p>(A) Complex I for NOD1-NACHT, (B) Complex II for NOD1-NACHT, (C) Complex III for NOD1-NACHT, (D) ...
<p>The figure accompanies the distance of each observed H-bonds, specified electrostatic interaction...
(A) Superimposed view of open-close state of Nlrc4NACHT domain; the inactive/closed structure is dis...
<p>RMSD of amarogentin-COX-1 complex (black) shows an elevation in the deviation from the initial st...
<p>The protein is shown as cartoon; interacting amino acids are shown as lines and ATP as stick.9D) ...
<p>zNOD1-NACHT (A), zNOD2-NACHT (B) and mNLRC4-NACHT (C). The apo and holo conformations are shown a...
<p>Protein backbone RMSD of COX-1 model, over a time frame of 15ns (in black), shows stability in th...
<p>(A) Control plots representing the stability of the models during the molecular dynamics run. The...
<p>Side view of NBD1 (gold) and the superimposed NBD2 (silver) the central conformation from A) Run ...
<p><b>(A)</b> The binding direction of the ATP-Mg<sup>2+</sup> complex. In the PDB file, the PA, PB ...
<p>Local conformational changes in structure as indicated by RMSF of individual residues: (A) Best P...
<p>Residue-based force constant profiles and network centrality distributions for Sse1p-ATP (A, B), ...
<p>The critical amino acids involved in ATP binding are highlighted in bold font.</p
<p>(A) Complex I for zNOD1-NACHT, (B) Complex II for zNOD1-NACHT, (C) Complex III for zNOD1-NACHT, (...
(A) Distribution of ADP/ATP-Walker A combined RMSD calculated from 50 ns trajectories (X-axis repres...
<p>(A) Complex I for NOD1-NACHT, (B) Complex II for NOD1-NACHT, (C) Complex III for NOD1-NACHT, (D) ...
<p>The figure accompanies the distance of each observed H-bonds, specified electrostatic interaction...
(A) Superimposed view of open-close state of Nlrc4NACHT domain; the inactive/closed structure is dis...
<p>RMSD of amarogentin-COX-1 complex (black) shows an elevation in the deviation from the initial st...
<p>The protein is shown as cartoon; interacting amino acids are shown as lines and ATP as stick.9D) ...
<p>zNOD1-NACHT (A), zNOD2-NACHT (B) and mNLRC4-NACHT (C). The apo and holo conformations are shown a...
<p>Protein backbone RMSD of COX-1 model, over a time frame of 15ns (in black), shows stability in th...
<p>(A) Control plots representing the stability of the models during the molecular dynamics run. The...
<p>Side view of NBD1 (gold) and the superimposed NBD2 (silver) the central conformation from A) Run ...
<p><b>(A)</b> The binding direction of the ATP-Mg<sup>2+</sup> complex. In the PDB file, the PA, PB ...
<p>Local conformational changes in structure as indicated by RMSF of individual residues: (A) Best P...
<p>Residue-based force constant profiles and network centrality distributions for Sse1p-ATP (A, B), ...
<p>The critical amino acids involved in ATP binding are highlighted in bold font.</p