<p>The functional dynamics profiles of the Hsp90-Aha1 complexes with the Aha1-N domain (A) and the complete Aha1 molecule (B). A ribbon-based representation of the Aha1 domains is combined with a surface view of the Hsp90 dimer. The color gradient from blue to red indicates the decreasing structural rigidity of protein residues as in previous figures. (C) The distribution of allosterically in the context of the functional dynamics profile. The location and identities of allosterically communicating residues are annotated in spheres colored according to their respective mobility level. The crystal structure of yeast Hsp90 is enveloped in a 50% transparent molecular surface to show the location of the allosterically communicating residues. Th...
<p>(<b>A, B</b>) Structural mapping and overview of major functional regions corresponding to the st...
Understanding how local protein modifications, such as binding small-molecule ligands, can trigger ...
<p>Three-body body docking simulations used as independent unbound molecules the ATP-bound form of t...
<p>The distributions of allosterically communicating residues are shown in a sphere-based residue re...
<p>(Left Upper Panel) Structural distribution of conformational mobility in the Hsp90-Aha1 complex w...
<p>(<b>A</b>) Structural mapping and overview of the functional regions corresponding to the station...
<p>The NMSF profiles of the Hsp90 residues were computed along the lowest frequency mode (A, B) and ...
<p>The predicted low-energy model of the Aha1-N domain bound to the Hsp90 dimer is shown in (A) in a...
<p>The cross-correlation matrices of residue fluctuations computed along the low frequency modes in ...
<p>The NMSF residue profiles derived from PCA of all-atom MD simulations along the lowest frequency ...
<p>(<b>A</b>) Structural distribution of yeast Hsp90 mobility along the dominant, lowest frequency m...
<p>The homodimer architecture of the full-length Hsp9p0 dimer is illustrated by the crystal structur...
Understanding how local protein modifications, such as binding small-molecule ligands, can trigger a...
<p>(A) Surface representation of the full length <i>S. cerevisiae</i> Hsp90 (PDB code 2CG9), showing...
Central to Hsp90's biological function is its ability to interconvert between various conformational...
<p>(<b>A, B</b>) Structural mapping and overview of major functional regions corresponding to the st...
Understanding how local protein modifications, such as binding small-molecule ligands, can trigger ...
<p>Three-body body docking simulations used as independent unbound molecules the ATP-bound form of t...
<p>The distributions of allosterically communicating residues are shown in a sphere-based residue re...
<p>(Left Upper Panel) Structural distribution of conformational mobility in the Hsp90-Aha1 complex w...
<p>(<b>A</b>) Structural mapping and overview of the functional regions corresponding to the station...
<p>The NMSF profiles of the Hsp90 residues were computed along the lowest frequency mode (A, B) and ...
<p>The predicted low-energy model of the Aha1-N domain bound to the Hsp90 dimer is shown in (A) in a...
<p>The cross-correlation matrices of residue fluctuations computed along the low frequency modes in ...
<p>The NMSF residue profiles derived from PCA of all-atom MD simulations along the lowest frequency ...
<p>(<b>A</b>) Structural distribution of yeast Hsp90 mobility along the dominant, lowest frequency m...
<p>The homodimer architecture of the full-length Hsp9p0 dimer is illustrated by the crystal structur...
Understanding how local protein modifications, such as binding small-molecule ligands, can trigger a...
<p>(A) Surface representation of the full length <i>S. cerevisiae</i> Hsp90 (PDB code 2CG9), showing...
Central to Hsp90's biological function is its ability to interconvert between various conformational...
<p>(<b>A, B</b>) Structural mapping and overview of major functional regions corresponding to the st...
Understanding how local protein modifications, such as binding small-molecule ligands, can trigger ...
<p>Three-body body docking simulations used as independent unbound molecules the ATP-bound form of t...