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10 juil 2012 · We introduce a new approach to improve structural and dynamical determination of large metalloproteins using solid-state nuclear
In the present study, accurate values of the order parameter have been extracted for 106 backbone amide I5N nitrogens in S Nase, providing a detailed measure
Dipolar coupling analysis indicates that for most of the GB3 backbone, the amide order parameters, S, are highly homogeneous and vary by less than (7
breathing of the target-binding region of apo-DLC8 was also supported by backbone amide exchange experiment Such segmental conformational motion of the
ABSTRACT Molecular dynamics simulations of a ribonuclease A C-peptide analog and a FIGURE 2 Time evolution of backbone amide hydrogen bonds