366d: Difference between revisions

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[[Image:366d.gif|left|200px]]


{{Structure
==1.3 A STRUCTURE DETERMINATION OF THE D(CG(5-BRU)ACG)2/6-BROMO-9-AMINO-DACA COMPLEX==
|PDB= 366d |SIZE=350|CAPTION= <scene name='initialview01'>366d</scene>, resolution 1.30&Aring;
<StructureSection load='366d' size='340' side='right'caption='[[366d]], [[Resolution|resolution]] 1.30&Aring;' scene=''>
|SITE=  
== Structural highlights ==
|LIGAND= <scene name='pdbligand=BRU:5-BROMO-2&#39;-DEOXYURIDINE-5&#39;-MONOPHOSPHATE'>BRU</scene>, <scene name='pdbligand=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DA6:6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE'>DA6</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>
<table><tr><td colspan='2'>[[366d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=366D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=366D FirstGlance]. <br>
|ACTIVITY=
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.3&#8491;</td></tr>
|GENE=
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BRU:5-BROMO-2-DEOXYURIDINE-5-MONOPHOSPHATE'>BRU</scene>, <scene name='pdbligand=DA6:6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE'>DA6</scene></td></tr>
|DOMAIN=
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=366d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=366d OCA], [https://pdbe.org/366d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=366d RCSB], [https://www.ebi.ac.uk/pdbsum/366d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=366d ProSAT]</span></td></tr>
|RELATEDENTRY=
</table>
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=366d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=366d OCA], [http://www.ebi.ac.uk/pdbsum/366d PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=366d RCSB]</span>
__TOC__
}}
</StructureSection>
 
[[Category: Large Structures]]
'''1.3 A STRUCTURE DETERMINATION OF THE D(CG(5-BRU)ACG)2/6-BROMO-9-AMINO-DACA COMPLEX'''
[[Category: Adams A]]
 
[[Category: Cardin CJ]]
 
[[Category: Denny WA]]
==About this Structure==
[[Category: Thorpe JH]]
366D is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=366D OCA].
[[Category: Todd AK]]
 
==Reference==
Major groove binding and 'DNA-induced' fit in the intercalation of a derivative of the mixed topoisomerase I/II poison N-(2-(dimethylamino)ethyl)acridine-4-carboxamide (DACA) into DNA: X-ray structure complexed to d(CG(5-BrU)ACG)2 at 1.3-A resolution., Todd AK, Adams A, Thorpe JH, Denny WA, Wakelin LP, Cardin CJ, J Med Chem. 1999 Feb 25;42(4):536-40. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10052960 10052960]
[[Category: Protein complex]]
[[Category: Adams, A.]]
[[Category: Cardin, C J.]]
[[Category: Denny, W A.]]
[[Category: Thorpe, J H.]]
[[Category: Todd, A K.]]
[[Category: dna]]
[[Category: drug intercalation]]
[[Category: major groove binding]]
 
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