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| <StructureSection load='4ltf' size='340' side='right'caption='[[4ltf]], [[Resolution|resolution]] 1.50Å' scene=''> | | <StructureSection load='4ltf' size='340' side='right'caption='[[4ltf]], [[Resolution|resolution]] 1.50Å' scene=''> |
| == Structural highlights == | | == Structural highlights == |
- | <table><tr><td colspan='2'>[[4ltf]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4LTF OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4LTF FirstGlance]. <br> | + | <table><tr><td colspan='2'>[[4ltf]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4LTF OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4LTF FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=BA:BARIUM+ION'>BA</scene>, <scene name='pdbligand=RKL:RU(TAP)2(DPPZ)+COMPLEX'>RKL</scene></td></tr> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.5Å</td></tr> |
- | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3qrn|3qrn]], [[4ltg|4ltg]], [[4lth|4lth]], [[4lti|4lti]], [[4ltj|4ltj]], [[4ltk|4ltk]], [[4ltl|4ltl]]</td></tr> | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BA:BARIUM+ION'>BA</scene>, <scene name='pdbligand=RKL:RU(TAP)2(DPPZ)+COMPLEX'>RKL</scene></td></tr> |
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4ltf FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4ltf OCA], [http://pdbe.org/4ltf PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4ltf RCSB], [http://www.ebi.ac.uk/pdbsum/4ltf PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4ltf 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=4ltf FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4ltf OCA], [https://pdbe.org/4ltf PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4ltf RCSB], [https://www.ebi.ac.uk/pdbsum/4ltf PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4ltf ProSAT]</span></td></tr> |
| </table> | | </table> |
| <div style="background-color:#fffaf0;"> | | <div style="background-color:#fffaf0;"> |
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| </StructureSection> | | </StructureSection> |
| [[Category: Large Structures]] | | [[Category: Large Structures]] |
- | [[Category: Cardin, C J]] | + | [[Category: Cardin CJ]] |
- | [[Category: Hall, J P]] | + | [[Category: Hall JP]] |
- | [[Category: Sanchez-Weatherby, J]] | + | [[Category: Sanchez-Weatherby J]] |
- | [[Category: Dehydration]]
| + | |
- | [[Category: Dna]]
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- | [[Category: Hc1b]]
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- | [[Category: Kinking]]
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- | [[Category: Ruthenium]]
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| Structural highlights
Publication Abstract from PubMed
Hydration-dependent DNA deformation has been known since Rosalind Franklin recognised that the relative humidity of the sample had to be maintained to observe a single conformation in DNA fibre diffraction. We now report for the first time the crystal structure, at the atomic level, of a dehydrated form of a DNA duplex and demonstrate the reversible interconversion to the hydrated form at room temperature. This system, containing d(TCGGCGCCGA) in the presence of Lambda-[Ru(TAP)2(dppz)]2+ (TAP = 1,4,5,8-tetraazaphenanthrene, dppz = dipyridophenazine), undergoes a partial transition from an A/B hybrid to the A-DNA conformation, at 84-79% relative humidity. This is accompanied by an increase in kink at the central step from 22 degrees to 51 degrees , with a large movement of the terminal bases forming the intercalation site. This transition is reversible on rehydration. Seven datasets, collected from one crystal at room temperature, show the consequences of dehydration at near-atomic resolution. This result highlights that crystals, traditionally thought of as static systems, are still dynamic and therefore can be the subject of further experimentation.
Controlled dehydration of a ruthenium complex-DNA crystal induces reversible DNA kinking.,Hall JP, Sanchez-Weatherby J, Alberti C, Quimper CH, O'Sullivan K, Brazier JA, Winter G, Sorensen T, Kelly JM, Cardin DJ, Cardin CJ J Am Chem Soc. 2014 Nov 13. PMID:25393319[1]
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.
References
- ↑ Hall JP, Sanchez-Weatherby J, Alberti C, Quimper CH, O'Sullivan K, Brazier JA, Winter G, Sorensen T, Kelly JM, Cardin DJ, Cardin CJ. Controlled dehydration of a ruthenium complex-DNA crystal induces reversible DNA kinking. J Am Chem Soc. 2014 Nov 13. PMID:25393319 doi:http://dx.doi.org/10.1021/ja508745x
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