2jt7: Difference between revisions

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[[Image:2jt7.jpg|left|200px]]
[[Image:2jt7.jpg|left|200px]]


{{Structure
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The line below this paragraph, containing "STRUCTURE_2jt7", creates the "Structure Box" on the page.
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
|LIGAND= <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DMY:DISTAMYCIN+A'>DMY</scene>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>
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{{STRUCTURE_2jt7| PDB=2jt7  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2jt7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2jt7 OCA], [http://www.ebi.ac.uk/pdbsum/2jt7 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2jt7 RCSB]</span>
}}


'''NMR solution structure of the 4:1 distamycin A/[d(TGGGGT)]4 complex'''
'''NMR solution structure of the 4:1 distamycin A/[d(TGGGGT)]4 complex'''
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==About this Structure==
==About this Structure==
2JT7 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JT7 OCA].  
2JT7 is a [[Single protein]] structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JT7 OCA].  


==Reference==
==Reference==
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[[Category: Martino, L.]]
[[Category: Martino, L.]]
[[Category: Virno, A.]]
[[Category: Virno, A.]]
[[Category: complex]]
[[Category: Complex]]
[[Category: distamycin some]]
[[Category: Distamycin some]]
[[Category: dna]]
[[Category: Dna]]
[[Category: quadruplex]]
[[Category: Quadruplex]]
[[Category: telomere]]
[[Category: Telomere]]
[[Category: tggggt]]
[[Category: Tggggt]]
 
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:01:29 2008''

Revision as of 06:16, 4 May 2008

File:2jt7.jpg

Template:STRUCTURE 2jt7

NMR solution structure of the 4:1 distamycin A/[d(TGGGGT)]4 complex


Overview

The complex between distamycin A and the parallel DNA quadruplex [d(TGGGGT)]4 has been studied by 1H NMR spectroscopy and isothermal titration calorimetry (ITC). To unambiguously assert that distamycin A interacts with the grooves of the quadruplex [d(TGGGGT)]4, we have analyzed the NMR titration profile of a modified quadruplex, namely [d(TGGMeGGT)]4, and we have applied the recently developed differential frequency-saturation transfer difference (DF-STD) method, for assessing the ligand-DNA binding mode. The three-dimensional structure of the 4:1 distamycin A/[d(TGGGGT)]4 complex has been determined by an in-depth NMR study followed by dynamics and mechanics calculations. All results unequivocally indicate that distamycin molecules interact with [d(TGGGGT)]4 in a 4:1 binding mode, with two antiparallel distamycin dimers that bind simultaneously two opposite grooves of the quadruplex. The affinity between distamycin A and [d(TGGGGT)]4 enhances ( approximately 10-fold) when the ratio of distamycin A to the quadruplex is increased. In this paper we report the first three-dimensional structure of a groove-binder molecule complexed to a DNA quadruplex structure.

About this Structure

2JT7 is a Single protein structure. Full crystallographic information is available from OCA.

Reference

Structural and thermodynamic studies of the interaction of distamycin A with the parallel quadruplex structure [d(TGGGGT)]4., Martino L, Virno A, Pagano B, Virgilio A, Di Micco S, Galeone A, Giancola C, Bifulco G, Mayol L, Randazzo A, J Am Chem Soc. 2007 Dec 26;129(51):16048-56. Epub 2007 Dec 4. PMID:18052170 Page seeded by OCA on Sun May 4 09:16:24 2008

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