(a). Details of the Trp loop and lid regions in the open wild-type structure (orange and red, respectively, PDB code 6FWT) and in the open mutated structure (gray, PDB code 2FY7). (b). Details of the Trp loop and loop1 regions in the closed wild-type structure (orange and blue, respectively, PDB code 6FWU) and closed mutated structure (gray, PDB code 4EE4). (c, d). Root mean square deviation (RMSD) of atomic positions in pairwise comparisons plotted by residue number between 6FWT and 2FY7 (c), and 6FWU and 4EE4 (d). Differences (RMSD > 2 Å) are highlighted by arrows. Residues that could not be traced in the crystal structures were omitted in the RMSD plot (343–351 in 2FY7, 345–363 in 6FWU).</p
<p>(A) Superimpositions of the 3D structures of Rho (2PJF, cyan) and its P48A mutant (2PJI, light pu...
<p>Upon overlaying Cα atoms in second structural region and heme backbone atoms, the conformational ...
<p>Comparison of the average RMSD values in the mutant regions (within 5Å distance from the disulfid...
<p>A) Superposition of wild type (orange) and H234A (magenta) dimers using only A chain for structur...
<p>(A) Superimposition of wild type BRD2(1) shown as a ribbon diagram with the mutants BRD2(1) R100L...
<p>(A) X-ray crystallographic resolved structures of E82Q (PDB ID: 6F0R) and E82A (PDB ID: 6F0N) mut...
Structures of the human wild-type B4GalT1 in the open and closed conformation (left and right, PDB c...
<p>Colors for α chain, β chain, peptide, MHC, and mutant side chains from the crystal structure are ...
<p>(<b>A</b>) Structural comparison between wild-type and mutant Mal-TIR domains. Crystal structures...
<p>Crystal structure of the wild-type enzyme and the mutants ribbons indicating the variation of the...
<p>* Atoms belonging to AB loops were excluded in this calculation</p><p>The number of Cα atoms used...
<p>The structures are colored according to the difference RMSF values. Colors used are purple, more ...
<p><b>(A):</b> Backbone RMSD of catalytic site residues (for definition see <a href="http://www.plos...
<p>Note that the residue numbers in D chain, which includes 381 amino acids as C chain, were counted...
<p>A) Plot of number of residue correspondences vs. RMSD in each structure (d1gt8a4 is in green, d1m...
<p>(A) Superimpositions of the 3D structures of Rho (2PJF, cyan) and its P48A mutant (2PJI, light pu...
<p>Upon overlaying Cα atoms in second structural region and heme backbone atoms, the conformational ...
<p>Comparison of the average RMSD values in the mutant regions (within 5Å distance from the disulfid...
<p>A) Superposition of wild type (orange) and H234A (magenta) dimers using only A chain for structur...
<p>(A) Superimposition of wild type BRD2(1) shown as a ribbon diagram with the mutants BRD2(1) R100L...
<p>(A) X-ray crystallographic resolved structures of E82Q (PDB ID: 6F0R) and E82A (PDB ID: 6F0N) mut...
Structures of the human wild-type B4GalT1 in the open and closed conformation (left and right, PDB c...
<p>Colors for α chain, β chain, peptide, MHC, and mutant side chains from the crystal structure are ...
<p>(<b>A</b>) Structural comparison between wild-type and mutant Mal-TIR domains. Crystal structures...
<p>Crystal structure of the wild-type enzyme and the mutants ribbons indicating the variation of the...
<p>* Atoms belonging to AB loops were excluded in this calculation</p><p>The number of Cα atoms used...
<p>The structures are colored according to the difference RMSF values. Colors used are purple, more ...
<p><b>(A):</b> Backbone RMSD of catalytic site residues (for definition see <a href="http://www.plos...
<p>Note that the residue numbers in D chain, which includes 381 amino acids as C chain, were counted...
<p>A) Plot of number of residue correspondences vs. RMSD in each structure (d1gt8a4 is in green, d1m...
<p>(A) Superimpositions of the 3D structures of Rho (2PJF, cyan) and its P48A mutant (2PJI, light pu...
<p>Upon overlaying Cα atoms in second structural region and heme backbone atoms, the conformational ...
<p>Comparison of the average RMSD values in the mutant regions (within 5Å distance from the disulfid...