455d

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(New page: 200px<br /><applet load="455d" size="350" color="white" frame="true" align="right" spinBox="true" caption="455d, resolution 1.43&Aring;" /> '''A6/A18 INTER-STRAND ...)
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[[Image:455d.gif|left|200px]]<br /><applet load="455d" size="350" color="white" frame="true" align="right" spinBox="true"
 
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caption="455d, resolution 1.43&Aring;" />
 
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'''A6/A18 INTER-STRAND DITHIOBIS(PROPANE)-CROSSLINKED DODECAMER (CGCGAATTCGCG)2'''<br />
 
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==Overview==
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==A6/A18 INTER-STRAND DITHIOBIS(PROPANE)-CROSSLINKED DODECAMER (CGCGAATTCGCG)2==
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The structure of a crosslinked B -DNA dodecamer of sequence, C-G-C-G-A-A-T-T-C-G-C-G has been solved to a resolution of 1.43 A. The, dithiobis-propane crosslink, -CH2-CH2-CH2-S-S-CH2-CH2-CH2-, bridges N7, atoms of adenine bases 6 and 18 in the two central base-pairs within the, major groove. The crosslink is sufficiently long that no bending is, induced in the helix, which is essentially isostructural with the native, unlinked dodecamer at 1.9 A. A constellation of solvent peaks tentatively, fitted as a spermine molecule in that earlier analysis is now seen at, higher resolution to be a well-defined octahedral magnesium hexahydrate, complex in the major groove. One end of the duplex curves around that, complex to produce a roll-bend near base-pairs 3-5, and an overall bend in, helix axis, as has long been noted. Two other magnesium complexes connect, the helices and help to knit the crystal lattice together. No evidence, exists for partial sodium or potassium ion substitution for solvent water, molecules within the minor groove spine of hydration, as had been, suggested previously: not coordination geometry and environment, nor B, values, nor calculated valence values, nor difference map analyses., Indeed, the very numbers that have been claimed in support of partial, substitution by sodium or potassium ions are reproduced with the present, crystals, which by chemical analysis contains only one trace sodium ion, per 160 bp, and one potassium ion per 41 bp. In contrast, our crystals, contain one Mg2+ per base-pair, meaning that phosphate group charge, neutrality is accomplished by divalent cations, not monovalent ions. Three, of these magnesium cations per duplex are localized and visible in the, X-ray analysis, and nine are disordered and invisible. Hence although, binding of monovalent cations within the minor groove of A -tracts on, occasion may be a consequence of groove narrowing, it cannot be the cause, of that narrowing. Cations, contrary to what has been claimed, are not in, charge.
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<StructureSection load='455d' size='340' side='right'caption='[[455d]], [[Resolution|resolution]] 1.43&Aring;' scene=''>
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== Structural highlights ==
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==About this Structure==
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<table><tr><td colspan='2'>[[455d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=455D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=455D FirstGlance]. <br>
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455D is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ] with <scene name='pdbligand=MG:'>MG</scene> and <scene name='pdbligand=SSP:'>SSP</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=455D OCA].
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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]] 1.43&#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=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SSP:DITHIOBIS-(PROPANE)'>SSP</scene></td></tr>
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==Reference==
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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=455d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=455d OCA], [https://pdbe.org/455d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=455d RCSB], [https://www.ebi.ac.uk/pdbsum/455d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=455d ProSAT]</span></td></tr>
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Absence of minor groove monovalent cations in the crosslinked dodecamer C-G-C-G-A-A-T-T-C-G-C-G., Chiu TK, Kaczor-Grzeskowiak M, Dickerson RE, J Mol Biol. 1999 Sep 24;292(3):589-608. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=10497024 10497024]
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</table>
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[[Category: Protein complex]]
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__TOC__
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[[Category: Chiu, T.K.]]
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</StructureSection>
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[[Category: Dickerson, R.E.]]
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[[Category: Large Structures]]
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[[Category: Kaczor-Grzeskowiak, M.]]
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[[Category: Chiu TK]]
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[[Category: MG]]
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[[Category: Dickerson RE]]
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[[Category: SSP]]
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[[Category: Kaczor-Grzeskowiak M]]
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[[Category: deoxyribonucleic acid]]
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[[Category: dodecamer cgcgaattcgcg/cgcgaattcgcg]]
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[[Category: inter-strand crosslinking]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jan 29 21:44:11 2008''
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Current revision

A6/A18 INTER-STRAND DITHIOBIS(PROPANE)-CROSSLINKED DODECAMER (CGCGAATTCGCG)2

PDB ID 455d

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