4cs1 | pdb_00004cs1

Crystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.

spinqualitylabelsall models 4cs1, resolution 2.00Å Show:Asymmetric Unit Biological Assembly Drag the structure with the mouse to rotate   Export Animated Image   Print3D Structural highlights 4cs1 is a 1 chain structure. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance. Ligands: MG Resources: FirstGlance, OCA, RCSB, PDBsum Publication Abstract from PubMed Kink turns (k-turns) are widespread elements in RNA that mediate tertiary contacts by kinking the helical axis. We have found that the ability of k-turns to undergo ion-induced folding is conferred by a single base pair that follows the conserved A.G pairs, that is, the 3b.3n position. A Watson-Crick pair leads to an inability to fold in metal ions alone, while 3n=G or 3b=C (but not both) permits folding. Crystallographic study reveals two hydrated metal ions coordinated to O6 of G3n and G2n of Kt-7. Removal of either atom impairs Mg(2+)-induced folding in solution. While SAM-I riboswitches have 3b.3n sequences that would predispose them to ion-induced folding, U4 snRNA are strongly biased to an inability to such folding. Thus riboswitch sequences allow folding to occur independently of protein binding, while U4 should remain unfolded until bound by protein. The empirical rules deduced for k-turn folding have strong predictive value. A critical base pair in k-turns that confers folding characteristics and correlates with biological function.,McPhee SA, Huang L, Lilley DM Nat Commun. 2014 Oct 29;5:5127. doi: 10.1038/ncomms6127. PMID:25351101 From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

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