402d: Difference between revisions

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 ==5'-R(*CP*GP*CP*CP*AP*GP*CP*G)-3'==
-<StructureSection load='402d' size='340' side='right' caption='[[402d]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
+<StructureSection load='402d' size='340' side='right'caption='[[402d]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
 == Structural highlights ==
-<table><tr><td colspan='2'>[[402d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=402D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=402D FirstGlance]. <br>
+<table><tr><td colspan='2'>[[402d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=402D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=402D FirstGlance]. <br>
-</td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=402d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=402d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=402d RCSB], [http://www.ebi.ac.uk/pdbsum/402d PDBsum]</span></td></tr>
+</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.3&#8491;</td></tr>
+<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=402d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=402d OCA], [https://pdbe.org/402d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=402d RCSB], [https://www.ebi.ac.uk/pdbsum/402d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=402d ProSAT]</span></td></tr>
 </table>
-<div style="background-color:#fffaf0;">
-== Publication Abstract from PubMed ==
-The crystal structure of the RNA octamer 5'-CGC(CA)GCG-3' has been determined from X-ray diffraction data to 2.3 A resolution. In the crystal, this oligomer forms a self-complementary double helix in the asymmetric unit. Tandem non-Watson-Crick C-A and A-C base pairs comprise an internal loop in the middle of the duplex, which is incorporated with little distortion of the A-form double helix. From the geometry of the C-A base pairs, it is inferred that the adenosine imino group is protonated and donates a hydrogen bond to the carbonyl group of the cytosine. The wobble geometry of the C-A+ base pairs is very similar to that of the common U-G non-Watson-Crick pair.
-Structure of an RNA internal loop consisting of tandem C-A+ base pairs.,Jang SB, Hung LW, Chi YI, Holbrook EL, Carter RJ, Holbrook SR Biochemistry. 1998 Aug 25;37(34):11726-31. PMID:9718295<ref>PMID:9718295</ref>
-From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
-</div>
-== References ==
-<references/>
 __TOC__
 </StructureSection>
-[[Category: Carter, R]]
+[[Category: Large Structures]]
-[[Category: Chi, Y I]]
+[[Category: Carter R]]
-[[Category: Holbrook, E L]]
+[[Category: Chi Y-I]]
-[[Category: Holbrook, S R]]
+[[Category: Holbrook EL]]
-[[Category: Hung, L W]]
+[[Category: Holbrook SR]]
-[[Category: Jang, S B]]
+[[Category: Hung L-W]]
-[[Category: Rna]]
+[[Category: Jang SB]]
-[[Category: Rna double helix]]
-[[Category: Rna with tandem c-a+ base pair]]