<p>(A) Distribution plot showing the correlation between RMSD<sub>Cα</sub> (from native structure) and the salt-bridge distance between residues Asp9– Arg16 of sampled Trp-cage conformations (starting from intermediate states simulated using Amber 03 force field). (B) Example snapshot with a small near native salt bridge distance (side chains of residues near Trp6 are shown as sticks with labels, backbone as thin sticks). In this conformation the Pro18 stacks on the side chain of Trp6. (C) Example of a near-native sampled state with large Asp9-Arg16 distance and non-native stacking of Pro17 (instead of Pro18) onto the Trp6 side chain.</p
<p>Panels A and B show the RMSD per residue of the WT MPP and ΔGRL MPP structures, respectively. The...
<p>The normalized distance is calculated as (|acceptor residue index-donor residue index|+1)/(number...
<p>Salt bridges present in the average conformation within a cutoff distance of 0.50 nm from each ot...
<p>Distribution plots showing the correlation between RMSD<sub>Cα</sub> and distance between the res...
<p>(A) RMSD<sub>Cα</sub> from native structure and (B) Asp9-Arg16 salt bridge distance as well as (C...
<p>(A) RMSD<sub>Cα</sub> of sampled conformations during five cMD simulations with different atomic ...
<p>(A) Mean value of the frame-averaged root mean square deviation (RMSD) per residue calculated for...
<p>Distributions corresponding to the stable and the transient salt bridges are indicated in solid a...
<p>RMSD<sub>Cα</sub> of sampled Trp-cage conformations in explicit solvent starting from a set of in...
<p>(A) Root-mean –square deviation (RMSD<sub>Cα</sub>) and (B, C) side chain dihedral angels of Trp6...
a) and b) Atom-positional RMSD (Å) from the starting structures as observed during the two represent...
<p>Distance value distributions are shown as a Tukey box-plots (A,B,D,E), in which boxes indicate th...
We employed the single replica multiple state transition interface sampling (MSTIS) approach to samp...
<p>(A) Cartoon representation of the folded experimental structure of Trp-cage mini protein <a href=...
<p>RMSD<sub>Cα</sub> of sampled Trp-cage conformations in an unrestraint explicit solvent MD simulat...
<p>Panels A and B show the RMSD per residue of the WT MPP and ΔGRL MPP structures, respectively. The...
<p>The normalized distance is calculated as (|acceptor residue index-donor residue index|+1)/(number...
<p>Salt bridges present in the average conformation within a cutoff distance of 0.50 nm from each ot...
<p>Distribution plots showing the correlation between RMSD<sub>Cα</sub> and distance between the res...
<p>(A) RMSD<sub>Cα</sub> from native structure and (B) Asp9-Arg16 salt bridge distance as well as (C...
<p>(A) RMSD<sub>Cα</sub> of sampled conformations during five cMD simulations with different atomic ...
<p>(A) Mean value of the frame-averaged root mean square deviation (RMSD) per residue calculated for...
<p>Distributions corresponding to the stable and the transient salt bridges are indicated in solid a...
<p>RMSD<sub>Cα</sub> of sampled Trp-cage conformations in explicit solvent starting from a set of in...
<p>(A) Root-mean –square deviation (RMSD<sub>Cα</sub>) and (B, C) side chain dihedral angels of Trp6...
a) and b) Atom-positional RMSD (Å) from the starting structures as observed during the two represent...
<p>Distance value distributions are shown as a Tukey box-plots (A,B,D,E), in which boxes indicate th...
We employed the single replica multiple state transition interface sampling (MSTIS) approach to samp...
<p>(A) Cartoon representation of the folded experimental structure of Trp-cage mini protein <a href=...
<p>RMSD<sub>Cα</sub> of sampled Trp-cage conformations in an unrestraint explicit solvent MD simulat...
<p>Panels A and B show the RMSD per residue of the WT MPP and ΔGRL MPP structures, respectively. The...
<p>The normalized distance is calculated as (|acceptor residue index-donor residue index|+1)/(number...
<p>Salt bridges present in the average conformation within a cutoff distance of 0.50 nm from each ot...