c2'-endo and c3' endo conformation - Axtarish в Google
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The C3′-endo conformation is seen at the top right, and the C2′-endo conformation at the top left. The notation of E and T conformations is also given.
The sugar pucker defines the predominant structure adopted upon base pairing interactions (Figure 1). Four conformations are possible: C3'-endo, C2'-endo, O4'- ...
In A-DNA, the deoxyribose is in the C3′ -endo conformation, with the carbon 3′ above the plane of the sugar ring. In B-DNA, the ring has the C2′ -endo ...
4 мар. 2018 г. · The C2'-endo AMP molecule assumes the higher sugar pucker energy and one more hydrogen bond with the protein than the C3'-endo molecule does.
We observed two AMP molecules, in C3′- and C2′-endo conformations respectively, simultaneously bound to a cystathionine-beta-synthase (CBS) domain dimer.
C3′-endo and C2′-endo sugar puckers are highly correlated to the perpendicular distance between the C1′–N1/9 glycosidic bond vector and the following phosphate.
The two most common conformations are C3' endo and C2' endo. For ribose, endo refers to the side of the glycosidic bond (i.e. the direction of the nucleobase in ...
Structures of nucleosides adopting North (C3-endo C2-exo), South (C2-endo C3-exo), and East (O4-endo) ribose conformation and distances (A ˚ ) H1 –H2 and H1 ...
Both the deoxy-guanosine and riboguanosine residues in nucleosides and nucleotides prefer the syn-C2'endo conformation with an intra-molecular hydrogen bond ( ...
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