<p>The histogram shows the heavy atom RMSD values of 381 protein structures. obtained at the highest digital resolution corresponding to 1250 sampling points.</p
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
Heavy-atom derivatization is one of the oldest techniques for obtaining phase information for protei...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
<p>(A) Median of the heavy atom RMSD to the reference structures are shown for 280 protein structure...
<p>For each simulation, the heavy-atom RMSDs for the EL4 and IL2 loops and the entire protein with r...
The RMSD were calculated on heavy atoms of the protein backbone by superimposing each analyzed domai...
<p>(Insets A and B) shows the relative structures at the point of RMSD jump. (b) MGMT residue RMSF a...
constitutes almost 35 % of the proteins of the entire genome [1,2]. Metalloproteins exploit the redo...
During the past few years, serial crystallography methods have undergone continuous development and ...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
During the past few years, serial crystallography methods have undergone continuous development and ...
During the past few years, serial crystallography methods have undergone continuous development and ...
*<p>Values in parentheses are for highest-resolution shell.</p>#<p>The number of protein atoms varie...
<p>RMSD values of the protein backbone atoms of human (A) and gallus (B) SH3 domains are calculated ...
<p>Average heavy atom RMSD for each nucleotide with respect to the first NMR structure in the 75-bou...
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
Heavy-atom derivatization is one of the oldest techniques for obtaining phase information for protei...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
<p>(A) Median of the heavy atom RMSD to the reference structures are shown for 280 protein structure...
<p>For each simulation, the heavy-atom RMSDs for the EL4 and IL2 loops and the entire protein with r...
The RMSD were calculated on heavy atoms of the protein backbone by superimposing each analyzed domai...
<p>(Insets A and B) shows the relative structures at the point of RMSD jump. (b) MGMT residue RMSF a...
constitutes almost 35 % of the proteins of the entire genome [1,2]. Metalloproteins exploit the redo...
During the past few years, serial crystallography methods have undergone continuous development and ...
<p>The RMSD was calculated over the whole simulation process to check the stability of the unmodifie...
During the past few years, serial crystallography methods have undergone continuous development and ...
During the past few years, serial crystallography methods have undergone continuous development and ...
*<p>Values in parentheses are for highest-resolution shell.</p>#<p>The number of protein atoms varie...
<p>RMSD values of the protein backbone atoms of human (A) and gallus (B) SH3 domains are calculated ...
<p>Average heavy atom RMSD for each nucleotide with respect to the first NMR structure in the 75-bou...
Plot of the RMSD as a function of time for the simulations of VvFrsA-pNPA system calculated based on...
Heavy-atom derivatization is one of the oldest techniques for obtaining phase information for protei...
<p>For the complexes, the corresponding ligand RMSD-values are depicted as green curves.</p
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