6kqq: Difference between revisions
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==NSD1 SET domain in complex with BT3 and SAM== | |||
<StructureSection load='6kqq' size='340' side='right'caption='[[6kqq]], [[Resolution|resolution]] 1.80Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6KQQ OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6KQQ FirstGlance]. <br> | |||
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.8Å</td></tr> | |||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=DQL:2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol'>DQL</scene>, <scene name='pdbligand=DW9:2-azanyl-6-[(2-azanyl-4-oxidanyl-1,3-benzothiazol-6-yl)disulfanyl]-1,3-benzothiazol-4-ol'>DW9</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SAM:S-ADENOSYLMETHIONINE'>SAM</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=6kqq FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6kqq OCA], [https://pdbe.org/6kqq PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6kqq RCSB], [https://www.ebi.ac.uk/pdbsum/6kqq PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6kqq ProSAT]</span></td></tr> | |||
</table> | |||
==See Also== | |||
*[[Histone methyltransferase 3D structures|Histone methyltransferase 3D structures]] | |||
__TOC__ | |||
[[Category: | </StructureSection> | ||
[[Category: Large Structures]] | |||
[[Category: Cho HJ]] | |||
[[Category: Cierpicki T]] | |||
Latest revision as of 09:05, 9 October 2024
NSD1 SET domain in complex with BT3 and SAM
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