2d95: Difference between revisions

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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2d95 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2d95 OCA], [https://pdbe.org/2d95 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2d95 RCSB], [https://www.ebi.ac.uk/pdbsum/2d95 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2d95 ProSAT]</span></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=2d95 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2d95 OCA], [https://pdbe.org/2d95 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2d95 RCSB], [https://www.ebi.ac.uk/pdbsum/2d95 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2d95 ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
The structure of the A-type duplex d(GGGCGCCC) was determined from data measured at 115 K to 2.0 A resolution. The space group, P4(3)2(1)2, is the same as for the 293 K structure; cell dimensions are a = 42.74 (4), c = 24.57 (1) A; R = 0.21 for 1694 observed reflections. The conformation and hydration are similar at the two temperatures. The average displacement parameters (B) for bases, sugars and phosphates all decrease by about 9 A2 relative to those found at 293 K. The individual values of B1/2 are linearly related to the distance from the molecular center of mass.
Low-temperature study of the A-DNA fragment d(GGGCGCCC).,Eisenstein M, Hope H, Haran TE, Frolow F, Shakked Z, Rabinovich D Acta Crystallogr B. 1988 Dec 1;44 ( Pt 6):625-8. PMID:3271557<ref>PMID:3271557</ref>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
<div class="pdbe-citations 2d95" style="background-color:#fffaf0;"></div>
== References ==
<references/>
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