<p>RMSD values between the apo structure, holo structure, oxidized average conformation and reduced average conformation.</p
<p>Root mean square deviation (RMSD) from the crystallographic structures of the C<sup>α</sup> atoms...
<p>A) Probability distribution of backbone RMSD of conformations from the apo (black curve) and holo...
<p>RMSDs for the backbone atoms of the complexes: (A) P-CABs; (B) protonated form of P-CABs.</p
<p>The relative RMSD obtained from the least-square fitting of the conformational change between 4AK...
<p>Average local RMSD for 10 pairs of bound conformations and the most similar apo conformation and ...
<p>RMSD analysis of apo proteins (BmCRT and HuC1q) and protein-protein complex (BmCRT-HuC1q) with re...
The data for the apo-apo pairs is shown in red, holo-holo pairs are shown in blue, and apo-holo pair...
<p>Interatomic distances observed in the apo structure, the holo structure, the oxidized average con...
a<p>RMSD were obtained by superimposition of apo structure to holo structure <a href="http://www.plo...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
<p>RMSD protein and RMSD domain were determined by aligning either the entire protein or all TM heli...
<p>The distribution of RMSDs of nucleotide-residue conformations in relative to their center conform...
<p>RMSD values of the backbone atoms relative to the initial minimized structures as functions of si...
<p>RMSD values calculated on the backbone of Ab1-MB2.8 upon best Ab2-AIM2 superposition.</p
<p>Partial RMSD evaluated after structure alignment over the backbone atoms of protein core residues...
<p>Root mean square deviation (RMSD) from the crystallographic structures of the C<sup>α</sup> atoms...
<p>A) Probability distribution of backbone RMSD of conformations from the apo (black curve) and holo...
<p>RMSDs for the backbone atoms of the complexes: (A) P-CABs; (B) protonated form of P-CABs.</p
<p>The relative RMSD obtained from the least-square fitting of the conformational change between 4AK...
<p>Average local RMSD for 10 pairs of bound conformations and the most similar apo conformation and ...
<p>RMSD analysis of apo proteins (BmCRT and HuC1q) and protein-protein complex (BmCRT-HuC1q) with re...
The data for the apo-apo pairs is shown in red, holo-holo pairs are shown in blue, and apo-holo pair...
<p>Interatomic distances observed in the apo structure, the holo structure, the oxidized average con...
a<p>RMSD were obtained by superimposition of apo structure to holo structure <a href="http://www.plo...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
<p>RMSD protein and RMSD domain were determined by aligning either the entire protein or all TM heli...
<p>The distribution of RMSDs of nucleotide-residue conformations in relative to their center conform...
<p>RMSD values of the backbone atoms relative to the initial minimized structures as functions of si...
<p>RMSD values calculated on the backbone of Ab1-MB2.8 upon best Ab2-AIM2 superposition.</p
<p>Partial RMSD evaluated after structure alignment over the backbone atoms of protein core residues...
<p>Root mean square deviation (RMSD) from the crystallographic structures of the C<sup>α</sup> atoms...
<p>A) Probability distribution of backbone RMSD of conformations from the apo (black curve) and holo...
<p>RMSDs for the backbone atoms of the complexes: (A) P-CABs; (B) protonated form of P-CABs.</p
DOI
Add to ORKG