1k2z

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<StructureSection load='1k2z' size='340' side='right'caption='[[1k2z]], [[Resolution|resolution]] 2.38&Aring;' scene=''>
<StructureSection load='1k2z' size='340' side='right'caption='[[1k2z]], [[Resolution|resolution]] 2.38&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1k2z]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K2Z OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1K2Z FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1k2z]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K2Z OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1K2Z FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DMY:DISTAMYCIN+A'>DMY</scene></td></tr>
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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]] 2.38&#8491;</td></tr>
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<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=1k2z FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k2z OCA], [http://pdbe.org/1k2z PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1k2z RCSB], [http://www.ebi.ac.uk/pdbsum/1k2z PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1k2z ProSAT]</span></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=DMY:DISTAMYCIN+A'>DMY</scene></td></tr>
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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=1k2z FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k2z OCA], [https://pdbe.org/1k2z PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1k2z RCSB], [https://www.ebi.ac.uk/pdbsum/1k2z PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1k2z ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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Single-crystal X-ray structure determinations of the complex between the minor-groove binder distamycin and d(GGCCAATTGG) reveal two 1 : 1 binding modes which differ in the orientation of the drug molecule in the minor groove. The two crystals were grown from different crystallization conditions and found to diffract to 2.38 and 1.85 A, respectively. The structures were refined to completion using SHELXL-93, resulting in a residual R factor of 20.30% for the 2.38-A resolution structure (including 46 water molecules) and 19.74% for the 1.85-A resolution structure (including 74 water molecules). In both orientations, bifurcated hydrogen bonds are formed between the amide nitrogen atoms of the drug and AT base pairs. With a binding site of at least five base pairs, close contacts between the terminal distamycin atoms and guanine amino groups are inevitable. The detailed nature of several of these interactions was further investigated by ab initio quantum chemical methods.
 
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Two 1 : 1 binding modes for distamycin in the minor groove of d(GGCCAATTGG).,Uytterhoeven K, Sponer J, Van Meervelt L Eur J Biochem. 2002 Jun;269(12):2868-77. PMID:12071949<ref>PMID:12071949</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 1k2z" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Meervelt, L Van]]
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[[Category: Uytterhoeven K]]
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[[Category: Uytterhoeven, K]]
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[[Category: Van Meervelt L]]
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[[Category: B-dna double helix]]
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[[Category: Base triplet]]
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[[Category: Distamycin]]
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[[Category: Dna]]
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[[Category: Drug]]
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[[Category: Minor groove binding]]
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Current revision

The Crystal Structure of d(GGCCAATTGG) Complexed with Distamycin.

PDB ID 1k2z

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