261d: Difference between revisions

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New page: left|200px<br /><applet load="261d" size="350" color="white" frame="true" align="right" spinBox="true" caption="261d, resolution 2.400Å" /> '''CRYSTAL STRUCTURE O...
 
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[[Image:261d.gif|left|200px]]<br /><applet load="261d" size="350" color="white" frame="true" align="right" spinBox="true"
caption="261d, resolution 2.400&Aring;" />
'''CRYSTAL STRUCTURE OF THE DNA DECAMER D(CGCAATTGCG) COMPLEXED WITH THE MINOR GROOVE BINDING DRUG NETROPSIN'''<br />


==Overview==
==CRYSTAL STRUCTURE OF THE DNA DECAMER D(CGCAATTGCG) COMPLEXED WITH THE MINOR GROOVE BINDING DRUG NETROPSIN==
The crystal structure of netropsin bound to the decamer d(CGCAATTGCG) has, been determined at 2.4 A resolution. This is the first example of a, crystal structure of netropsin bound to decamer DNA. The central eight, bases of each DNA single-strand base pair with a self-complementary strand, to form an octamer B-DNA duplex. These duplexes lie end to end within the, unit cell. The terminal 5'-C and G-3' bases are unpaired and interact with, the neighboring duplexes via interactions within both the major and minor, groove to form base triplet interactions of the type C(+)-G x C and G*(G x, C), respectively. The triplet interaction of the type C(+)-G x C is known, to exist within triplex DNA with the C+ base oriented parallel with the, Watson-Crick guanine base to which it hydrogen bonds. The netropsin, molecule lies within the minor groove of the octamer duplex and assumes a, class I type position, with bifurcated hydrogen-bonding interactions from, the amide groups of the netropsin to the A x T base pairs of the minor, groove. The netropsin molecule fits within a five base pair long minor, groove site by bending of the flexible amidinium group at one end of the, drug.
<StructureSection load='261d' size='340' side='right'caption='[[261d]], [[Resolution|resolution]] 2.40&Aring;' scene=''>
 
== Structural highlights ==
==About this Structure==
<table><tr><td colspan='2'>[[261d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=261D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=261D FirstGlance]. <br>
261D is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ] with <scene name='pdbligand=NT:'>NT</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=261D OCA].
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.4&#8491;</td></tr>
 
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NT:NETROPSIN'>NT</scene></td></tr>
==Reference==
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=261d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=261d OCA], [https://pdbe.org/261d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=261d RCSB], [https://www.ebi.ac.uk/pdbsum/261d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=261d ProSAT]</span></td></tr>
Crystal structure of the DNA decamer d(CGCAATTGCG) complexed with the minor groove binding drug netropsin., Nunn CM, Garman E, Neidle S, Biochemistry. 1997 Apr 22;36(16):4792-9. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=9125500 9125500]
</table>
[[Category: Protein complex]]
__TOC__
[[Category: Garman, E.]]
</StructureSection>
[[Category: Neidle, S.]]
[[Category: Large Structures]]
[[Category: Nunn, C.M.]]
[[Category: Garman E]]
[[Category: NT]]
[[Category: Neidle S]]
[[Category: b-dna]]
[[Category: Nunn CM]]
[[Category: complexed with drug]]
[[Category: continuous helix]]
[[Category: double helix]]
[[Category: flipped-out bases]]
[[Category: intermolecular base triplet]]
 
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