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Geometries lead small molecule complexes

Several of these geometries correspond to right-handed helices with between 2 and 3 residues per turn, but most lead to left-handed cellulosic structures. Further, this same majority has a distribution of positions that is very similar to that of the small molecule conformations and the conformations in the protein cellodextrin complexes. Whether the lactose-protein complexes are less accurately determined or there are special causes for the wider spread of the data is under study as this is written. [Pg.273]

See other pages where Geometries lead small molecule complexes is mentioned: [Pg.52]    [Pg.7]    [Pg.210]    [Pg.6]    [Pg.47]    [Pg.308]    [Pg.7]    [Pg.32]    [Pg.440]    [Pg.48]    [Pg.555]    [Pg.170]    [Pg.447]    [Pg.342]    [Pg.104]    [Pg.469]    [Pg.317]    [Pg.90]    [Pg.84]    [Pg.39]    [Pg.87]    [Pg.317]    [Pg.109]    [Pg.365]    [Pg.35]    [Pg.195]    [Pg.291]    [Pg.142]    [Pg.77]    [Pg.232]    [Pg.3442]    [Pg.640]    [Pg.568]    [Pg.665]    [Pg.8]    [Pg.5]    [Pg.184]    [Pg.136]    [Pg.245]    [Pg.290]    [Pg.144]    [Pg.290]    [Pg.207]    [Pg.31]    [Pg.186]    [Pg.201]    [Pg.250]    [Pg.136]    [Pg.209]    [Pg.482]   
See also in sourсe #XX -- [ Pg.36 , Pg.40 ]



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