<p>Top: right-handed structure of the NRP1 homodimer and the NRP1-PLXA1 heterodimer. Bottom: left-handed structure (L) and right-handed structure (R) of the PLXA1 homodimer. Average interfaces highlight the key interfacing residues at distances 0.5 nm</p
<p>(A) The dimer-interface residues and the cofactor PLP analog, LLP (PDB code 1D7K), at the dimer i...
Contact maps are plotted for all the histone-like protein dimers in this study: (A) H2A/H2B; (B) H3/...
<p>The top panel contains intra-protein contacts of NCBD: contacts shown in blue involve helix II, w...
<p>Key interfacing residues depicted on the contact maps (<a href="http://www.plosone.org/article/in...
<p>RMSD maps and crossing angles illustrate the right-handed association of the TM domains NRP1-NRP1...
<p>The PMF profiles correspond to the right-handed structure of the dimers in both bilayers. The PMF...
<p>The total simulation time is the sum of the simulation time of the separate MDs. The number in pa...
<p>Italicized pairs indicate coevolved inter-monomeric contacts of RegX3 but intra-monomeric contact...
<p>PP and PL share an identical or similar ‘reference protein’. The interface areas shown in light g...
(A) Schematic representation the arrangement of the three ZIKV NS5 dimers present in the asymmetric ...
<p>The upper-left triangle depicting the contact map predicted by PconsC, and lower-right triangle b...
<p>(<b>A</b>) The contact map of the p53 residues with the HDM2 receptor in the crystal structure of...
<p>Contact map of coevolved residues in OmpR/PhoB family. Axes are residue numbers. Grey spots repre...
<p>These residues are basically hydrophobic in agreement with the relevance of this type of interact...
<p>The PMFs correspond to the separation of the monomers associated in right-handed interactions (R)...
<p>(A) The dimer-interface residues and the cofactor PLP analog, LLP (PDB code 1D7K), at the dimer i...
Contact maps are plotted for all the histone-like protein dimers in this study: (A) H2A/H2B; (B) H3/...
<p>The top panel contains intra-protein contacts of NCBD: contacts shown in blue involve helix II, w...
<p>Key interfacing residues depicted on the contact maps (<a href="http://www.plosone.org/article/in...
<p>RMSD maps and crossing angles illustrate the right-handed association of the TM domains NRP1-NRP1...
<p>The PMF profiles correspond to the right-handed structure of the dimers in both bilayers. The PMF...
<p>The total simulation time is the sum of the simulation time of the separate MDs. The number in pa...
<p>Italicized pairs indicate coevolved inter-monomeric contacts of RegX3 but intra-monomeric contact...
<p>PP and PL share an identical or similar ‘reference protein’. The interface areas shown in light g...
(A) Schematic representation the arrangement of the three ZIKV NS5 dimers present in the asymmetric ...
<p>The upper-left triangle depicting the contact map predicted by PconsC, and lower-right triangle b...
<p>(<b>A</b>) The contact map of the p53 residues with the HDM2 receptor in the crystal structure of...
<p>Contact map of coevolved residues in OmpR/PhoB family. Axes are residue numbers. Grey spots repre...
<p>These residues are basically hydrophobic in agreement with the relevance of this type of interact...
<p>The PMFs correspond to the separation of the monomers associated in right-handed interactions (R)...
<p>(A) The dimer-interface residues and the cofactor PLP analog, LLP (PDB code 1D7K), at the dimer i...
Contact maps are plotted for all the histone-like protein dimers in this study: (A) H2A/H2B; (B) H3/...
<p>The top panel contains intra-protein contacts of NCBD: contacts shown in blue involve helix II, w...