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| - | [[Image:438d.gif|left|200px]] | |
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| - | <!--
| + | ==STRUCTURE OF AN RNA DUPLEX R(GGGCGCUCC)2 WITH NON-ADJACENT G.U BASE PAIRS== |
| - | The line below this paragraph, containing "STRUCTURE_438d", creates the "Structure Box" on the page.
| + | <StructureSection load='438d' size='340' side='right'caption='[[438d]], [[Resolution|resolution]] 2.50Å' scene=''> |
| - | You may change the PDB parameter (which sets the PDB file loaded into the applet)
| + | == Structural highlights == |
| - | or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
| + | <table><tr><td colspan='2'>[[438d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=438D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=438D FirstGlance]. <br> |
| - | or leave the SCENE parameter empty for the default display.
| + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.5Å</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=438d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=438d OCA], [https://pdbe.org/438d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=438d RCSB], [https://www.ebi.ac.uk/pdbsum/438d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=438d ProSAT]</span></td></tr> |
| - | {{STRUCTURE_438d| PDB=438d | SCENE= }}
| + | </table> |
| - | | + | __TOC__ |
| - | '''STRUCTURE OF AN RNA DUPLEX R(GGGCGCUCC)2 WITH NON-ADJACENT G.U BASE PAIRS'''
| + | </StructureSection> |
| - | | + | [[Category: Large Structures]] |
| - | | + | [[Category: Shi K]] |
| - | ==Overview==
| + | [[Category: Sundaralingam M]] |
| - | The crystal structure of a self-complementary RNA duplex r(GGGCGCUCC)2with non-adjacent G*U and U*G wobble pairs separated by four Watson-Crick base pairs has been determined to 2.5 A resolution. Crystals belong to the space group R3; a = 33.09 A,alpha = 87.30 degrees with a pseudodyad related duplex in the asymmetric unit. The structure was refined to a final Rworkof 17.5% and Rfreeof 24.0%. The duplexes stack head-to-tail forming infinite columns with virtually no twist at the junction steps. The 3'-terminal cytosine nucleosides are disordered and there are no electron densities, but the 3' penultimate phosphates are observed. As expected, the wobble pairs are displaced with guanine towards the minor groove and uracil towards the major groove. The largest twist angles (37.70 and 40.57 degrees ) are at steps G1*C17/G2*U16 and U7*G11/C8*G10, while the smallest twist angles (28.24 and 27.27 degrees ) are at G2*U16/G3*C15 and C6*G12/U7*G11 and conform to the pseudo-dyad symmetry of the duplex. The molecule has two unequal kinks (17 and 11 degrees ) at the wobble sites and a third kink at the central G5 site which may be attributed to trans alpha (O5'-P), trans gamma (C4'-C5') backbone conformations. The 2'-hydroxyl groups in the minor groove form inter-column hydrogen bonding, either directly or through water molecules.
| + | [[Category: Wahl MC]] |
| - | | + | |
| - | ==About this Structure== | + | |
| - | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=438D OCA]. | + | |
| - | | + | |
| - | ==Reference== | + | |
| - | Crystal structure of an RNA duplex r(G GCGC CC)2 with non-adjacent G*U base pairs., Shi K, Wahl M, Sundaralingam M, Nucleic Acids Res. 1999 May 15;27(10):2196-201. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10219093 10219093]
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| - | [[Category: Shi, K.]]
| + | |
| - | [[Category: Sundaralingam, M.]] | + | |
| - | [[Category: Wahl, M C.]] | + | |
| - | [[Category: A-rna]] | + | |
| - | [[Category: Double helix]] | + | |
| - | [[Category: Mismatched]] | + | |
| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May 4 22:17:50 2008''
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