1mkl: Difference between revisions
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==NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE== | |||
<StructureSection load='1mkl' size='340' side='right'caption='[[1mkl]]' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[1mkl]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MKL OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1MKL 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=AFN:8,9-DIHYDRO-9-HYDROXY-AFLATOXIN+B1'>AFN</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=1mkl FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1mkl OCA], [https://pdbe.org/1mkl PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1mkl RCSB], [https://www.ebi.ac.uk/pdbsum/1mkl PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1mkl ProSAT]</span></td></tr> | ||
[[1mkl]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MKL OCA]. | </table> | ||
[[ | __TOC__ | ||
[[Category: | </StructureSection> | ||
[[Category: | [[Category: Large Structures]] | ||
[[Category: | [[Category: Synthetic construct]] | ||
[[Category: | [[Category: Giri I]] | ||
[[Category: | [[Category: Jenkins MD]] | ||
[[Category: Schnetz-Boutaud NC]] | |||
[[Category: Stone MP]] | |||
Latest revision as of 06:32, 1 May 2024
NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE
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