2d95

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[[Image:2d95.gif|left|200px]]
 
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==LOW-TEMPERATURE STUDY OF THE A-DNA FRAGMENT D(GGGCGCCC)==
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The line below this paragraph, containing "STRUCTURE_2d95", creates the "Structure Box" on the page.
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<StructureSection load='2d95' size='340' side='right'caption='[[2d95]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<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>
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</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&#8491;</td></tr>
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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>
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{{STRUCTURE_2d95| PDB=2d95 | SCENE= }}
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</table>
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__TOC__
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'''LOW-TEMPERATURE STUDY OF THE A-DNA FRAGMENT D(GGGCGCCC)'''
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Eisenstein M]]
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==Overview==
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[[Category: Frolow F]]
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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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[[Category: Haran TE]]
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[[Category: Hope H]]
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==About this Structure==
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[[Category: Rabinovich D]]
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2D95 OCA].
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[[Category: Shakked Z]]
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==Reference==
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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:[http://www.ncbi.nlm.nih.gov/pubmed/3271557 3271557]
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[[Category: Eisenstein, M.]]
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[[Category: Frolow, F.]]
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[[Category: Haran, T E.]]
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[[Category: Hope, H.]]
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[[Category: Rabinovich, D.]]
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[[Category: Shakked, Z.]]
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[[Category: A-dna]]
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[[Category: Double helix]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 23:55:10 2008''
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Current revision

LOW-TEMPERATURE STUDY OF THE A-DNA FRAGMENT D(GGGCGCCC)

PDB ID 2d95

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