<p>a) Helical lengths based on the entire MD simulation for apo structure are reported in red, and holo structure in blue. b) scaled representation of a).</p
<p>(A) Average distance between the center of mass of bulk subunits along the four GC-T4P 4-start he...
<p>Interatomic distances observed in the apo structure, the holo structure, the oxidized average con...
<p>Fractional helical content (ordinate) for sequences WT, I, R and RI as a function of time (ns) (a...
<p>A dot for each conformation in each of the four simulations is represented differentiating the si...
<p>Superimposition of starting (blue) and MD simulated Bcl-X<sub>L</sub> structures from (A) apo [Ap...
<p>Conformations from the restrained simulation are colored in brown, conformations from simulation ...
<p>(a) The average conformation of the first half of the simulation 1 is colored in pink, and (b) th...
<p>Helix frequency is shown in red, strand in black and coil in blue. Above zero denotes gained seco...
<p>Distance between the backbone centers of mass of the helicase residues 614–625 and protease resid...
a<p>The residue numbering is according to the Bcl-X<sub>L</sub> sequence in UniProt database with th...
<p>A dot for each conformation in each of the four simulations is represented differentiating the si...
(a) The largest cluster from clustering analysis of the arginine handle in apo (thin sticks and ball...
<p>Helical content of LC variants compared with values derived from three-dimensional (3-D) and infr...
<p>apo and holo states demonstrate the similar backbone structure for E40A (black) V44Q (red), L48Q ...
<p>The amount of helical content was also averaged over all three simulations. TMD1 spans residues T...
<p>(A) Average distance between the center of mass of bulk subunits along the four GC-T4P 4-start he...
<p>Interatomic distances observed in the apo structure, the holo structure, the oxidized average con...
<p>Fractional helical content (ordinate) for sequences WT, I, R and RI as a function of time (ns) (a...
<p>A dot for each conformation in each of the four simulations is represented differentiating the si...
<p>Superimposition of starting (blue) and MD simulated Bcl-X<sub>L</sub> structures from (A) apo [Ap...
<p>Conformations from the restrained simulation are colored in brown, conformations from simulation ...
<p>(a) The average conformation of the first half of the simulation 1 is colored in pink, and (b) th...
<p>Helix frequency is shown in red, strand in black and coil in blue. Above zero denotes gained seco...
<p>Distance between the backbone centers of mass of the helicase residues 614–625 and protease resid...
a<p>The residue numbering is according to the Bcl-X<sub>L</sub> sequence in UniProt database with th...
<p>A dot for each conformation in each of the four simulations is represented differentiating the si...
(a) The largest cluster from clustering analysis of the arginine handle in apo (thin sticks and ball...
<p>Helical content of LC variants compared with values derived from three-dimensional (3-D) and infr...
<p>apo and holo states demonstrate the similar backbone structure for E40A (black) V44Q (red), L48Q ...
<p>The amount of helical content was also averaged over all three simulations. TMD1 spans residues T...
<p>(A) Average distance between the center of mass of bulk subunits along the four GC-T4P 4-start he...
<p>Interatomic distances observed in the apo structure, the holo structure, the oxidized average con...
<p>Fractional helical content (ordinate) for sequences WT, I, R and RI as a function of time (ns) (a...
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