2d95
From Proteopedia
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<StructureSection load='2d95' size='340' side='right'caption='[[2d95]], [[Resolution|resolution]] 2.00Å' scene=''> | <StructureSection load='2d95' size='340' side='right'caption='[[2d95]], [[Resolution|resolution]] 2.00Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[2d95]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2D95 OCA]. For a <b>guided tour on the structure components</b> use [ | + | <table><tr><td colspan='2'>[[2d95]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2D95 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2D95 FirstGlance]. <br> |
- | </td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2Å</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. | ||
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- | 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> | ||
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- | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
- | </div> | ||
- | <div class="pdbe-citations 2d95" style="background-color:#fffaf0;"></div> | ||
- | == References == | ||
- | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Eisenstein | + | [[Category: Eisenstein M]] |
- | [[Category: Frolow | + | [[Category: Frolow F]] |
- | [[Category: Haran | + | [[Category: Haran TE]] |
- | [[Category: Hope | + | [[Category: Hope H]] |
- | [[Category: Rabinovich | + | [[Category: Rabinovich D]] |
- | [[Category: Shakked | + | [[Category: Shakked Z]] |
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Current revision
LOW-TEMPERATURE STUDY OF THE A-DNA FRAGMENT D(GGGCGCCC)
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