6s46
From Proteopedia
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| - | '''Unreleased structure''' | ||
| - | + | ==Room temperature structure of the LOV2 domain of phototropin-2 from Arabidopsis thaliana 4158 ms after initiation of illumination, determined with a serial crystallography approach== | |
| - | + | <StructureSection load='6s46' size='340' side='right'caption='[[6s46]], [[Resolution|resolution]] 2.75Å' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6S46 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6S46 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]] 2.75Å</td></tr> | |
| - | [[Category: | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=FMN:FLAVIN+MONONUCLEOTIDE'>FMN</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=6s46 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6s46 OCA], [https://pdbe.org/6s46 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6s46 RCSB], [https://www.ebi.ac.uk/pdbsum/6s46 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6s46 ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Aumonier S]] | ||
| + | [[Category: Gotthard G]] | ||
| + | [[Category: Leonard G]] | ||
| + | [[Category: Royant A]] | ||
| + | [[Category: Santoni G]] | ||
| + | [[Category: Von Stetten D]] | ||
Current revision
Room temperature structure of the LOV2 domain of phototropin-2 from Arabidopsis thaliana 4158 ms after initiation of illumination, determined with a serial crystallography approach
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