2miw: Difference between revisions
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==Nuclear magnetic resonance studies of N2-guanine adducts derived from the tumorigen dibenzo[a,l]pyrene in DNA: Impact of adduct stereochemistry, size, and local DNA structure on solution conformations== | |||
<StructureSection load='2miw' size='340' side='right'caption='[[2miw]]' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[2miw]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MIW OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2MIW FirstGlance]. <br> | |||
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr> | |||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=2QL:(11R,12R,13R)-11,12,13,14-TETRAHYDRONAPHTHO[1,2,3,4-PQR]TETRAPHENE-11,12,13-TRIOL'>2QL</scene></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=2miw FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2miw OCA], [https://pdbe.org/2miw PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2miw RCSB], [https://www.ebi.ac.uk/pdbsum/2miw PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2miw ProSAT]</span></td></tr> | |||
</table> | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Large Structures]] | |||
[[Category: Amin S]] | |||
[[Category: Broyde S]] | |||
[[Category: Cai Y]] | |||
[[Category: Ding S]] | |||
[[Category: Geacintov NE]] | |||
[[Category: Kolbanovskiy A]] | |||
[[Category: Kolbanovskiy M]] | |||
[[Category: Lin CH]] | |||
[[Category: Liu Z]] | |||
[[Category: Rodriguez FA]] | |||
Latest revision as of 07:00, 1 May 2024
Nuclear magnetic resonance studies of N2-guanine adducts derived from the tumorigen dibenzo[a,l]pyrene in DNA: Impact of adduct stereochemistry, size, and local DNA structure on solution conformations
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