1v9g

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[[Image:1v9g.gif|left|200px]]
 
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==Neutron Crystallographic analysis of the Z-DNA hexamer CGCGCG==
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The line below this paragraph, containing "STRUCTURE_1v9g", creates the "Structure Box" on the page.
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<StructureSection load='1v9g' size='340' side='right'caption='[[1v9g]], [[Resolution|resolution]] 1.80&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'>[[1v9g]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V9G OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1V9G 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">Neutron Diffraction, [[Resolution|Resolution]] 1.8&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DOD:DEUTERATED+WATER'>DOD</scene>, <scene name='pdbligand=SPW:N,N-BIS(3-AMMONIOPROPYL)BUTANE-1,4-DIAMINIUM'>SPW</scene></td></tr>
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{{STRUCTURE_1v9g| PDB=1v9g | SCENE= }}
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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=1v9g FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1v9g OCA], [https://pdbe.org/1v9g PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1v9g RCSB], [https://www.ebi.ac.uk/pdbsum/1v9g PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1v9g ProSAT]</span></td></tr>
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</table>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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In order to reveal the hydration structure of Z-DNA, a neutron diffraction study has been carried out at 1.8 A resolution on a Z-DNA hexamer d(CGCGCG). Neutron diffraction data were collected with the BIX-3 single-crystal diffractometer at the JRR-3 reactor in the Japan Atomic Energy Research Institute (JAERI) using a large crystal (1.6 mm3) obtained from D2O solution. It has been found that almost all the guanine bases have participated in H/D exchange at the C8-H8 group, consistent with the acidic nature of this bond. 44 water molecules were found in the nuclear density maps, of which 29 showed the entire contour of all three atoms (D-O-D). The remaining 15 water molecules had a simple spherical shape, indicating that they were rotationally disordered. An interesting relationship was found between the orientational disorder of the water molecules and their locations. Almost all water molecules in the minor groove were well ordered in the crystal, while 40% of the water molecules in the major groove were rotationally disordered. The hydrogen-bonding networks in the hydration shells have two structural aspects: flexibility and regularity.
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'''Neutron Crystallographic analysis of the Z-DNA hexamer CGCGCG'''
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The hydration structure of a Z-DNA hexameric duplex determined by a neutron diffraction technique.,Chatake T, Tanaka I, Umino H, Arai S, Niimura N Acta Crystallogr D Biol Crystallogr. 2005 Aug;61(Pt 8):1088-98. Epub 2005, Jul 20. PMID:16041074<ref>PMID:16041074</ref>
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==Overview==
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In order to reveal the hydration structure of Z-DNA, a neutron diffraction study has been carried out at 1.8 A resolution on a Z-DNA hexamer d(CGCGCG). Neutron diffraction data were collected with the BIX-3 single-crystal diffractometer at the JRR-3 reactor in the Japan Atomic Energy Research Institute (JAERI) using a large crystal (1.6 mm3) obtained from D2O solution. It has been found that almost all the guanine bases have participated in H/D exchange at the C8-H8 group, consistent with the acidic nature of this bond. 44 water molecules were found in the nuclear density maps, of which 29 showed the entire contour of all three atoms (D-O-D). The remaining 15 water molecules had a simple spherical shape, indicating that they were rotationally disordered. An interesting relationship was found between the orientational disorder of the water molecules and their locations. Almost all water molecules in the minor groove were well ordered in the crystal, while 40% of the water molecules in the major groove were rotationally disordered. The hydrogen-bonding networks in the hydration shells have two structural aspects: flexibility and regularity.
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==About this Structure==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1V9G OCA].
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</div>
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<div class="pdbe-citations 1v9g" style="background-color:#fffaf0;"></div>
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==Reference==
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==See Also==
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The hydration structure of a Z-DNA hexameric duplex determined by a neutron diffraction technique., Chatake T, Tanaka I, Umino H, Arai S, Niimura N, Acta Crystallogr D Biol Crystallogr. 2005 Aug;61(Pt 8):1088-98. Epub 2005, Jul 20. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/16041074 16041074]
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*[[Z-DNA|Z-DNA]]
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[[Category: Chatake, T.]]
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== References ==
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[[Category: Niimura, N.]]
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<references/>
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[[Category: Tanaka, I.]]
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__TOC__
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[[Category: H/d exchange]]
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</StructureSection>
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[[Category: Hydration]]
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[[Category: Large Structures]]
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[[Category: Hydrogen]]
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[[Category: Synthetic construct]]
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[[Category: Neutron]]
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[[Category: Chatake T]]
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[[Category: Z-dna]]
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[[Category: Niimura N]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 12:15:38 2008''
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[[Category: Tanaka I]]

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Neutron Crystallographic analysis of the Z-DNA hexamer CGCGCG

PDB ID 1v9g

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