4w6h
From Proteopedia
(Difference between revisions)
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=CRO:{2-[(1R,2R)-1-AMINO-2-HYDROXYPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>CRO</scene></td></tr> | </td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=CRO:{2-[(1R,2R)-1-AMINO-2-HYDROXYPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>CRO</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4w69|4w69]], [[4w6b|4w6b]], [[4w6c|4w6c]], [[4w6d|4w6d]], [[4w6f|4w6f]], [[4w6g|4w6g]], [[4w6a|4w6a]], [[4w6i|4w6i]], [[4w6j|4w6j]], [[4w6k|4w6k]], [[4w6l|4w6l]], [[4w6m|4w6m]], [[4w6n|4w6n]], [[4w6o|4w6o]], [[4w6p|4w6p]], [[4w6r|4w6r]], [[4w6s|4w6s]], [[4w6t|4w6t]], [[4w6u|4w6u]], [[4w72|4w72]], [[4w73|4w73]], [[4w74|4w74]], [[4w75|4w75]], [[4w76|4w76]], [[4w77|4w77]], [[4w7a|4w7a]], [[4w7c|4w7c]], [[4w7d|4w7d]], [[4w7e|4w7e]], [[4w7f|4w7f]], [[4w7r|4w7r]], [[4w7x|4w7x]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4w69|4w69]], [[4w6b|4w6b]], [[4w6c|4w6c]], [[4w6d|4w6d]], [[4w6f|4w6f]], [[4w6g|4w6g]], [[4w6a|4w6a]], [[4w6i|4w6i]], [[4w6j|4w6j]], [[4w6k|4w6k]], [[4w6l|4w6l]], [[4w6m|4w6m]], [[4w6n|4w6n]], [[4w6o|4w6o]], [[4w6p|4w6p]], [[4w6r|4w6r]], [[4w6s|4w6s]], [[4w6t|4w6t]], [[4w6u|4w6u]], [[4w72|4w72]], [[4w73|4w73]], [[4w74|4w74]], [[4w75|4w75]], [[4w76|4w76]], [[4w77|4w77]], [[4w7a|4w7a]], [[4w7c|4w7c]], [[4w7d|4w7d]], [[4w7e|4w7e]], [[4w7f|4w7f]], [[4w7r|4w7r]], [[4w7x|4w7x]]</td></tr> | ||
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4w6h FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4w6h OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4w6h RCSB], [http://www.ebi.ac.uk/pdbsum/4w6h PDBsum]</span></td></tr> | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4w6h FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4w6h OCA], [http://pdbe.org/4w6h PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4w6h RCSB], [http://www.ebi.ac.uk/pdbsum/4w6h PDBsum]</span></td></tr> |
</table> | </table> | ||
+ | <div style="background-color:#fffaf0;"> | ||
+ | == Publication Abstract from PubMed == | ||
+ | Applications ranging from synthetic biology to protein crystallization could be advanced by facile systems for connecting multiple proteins together in predefined spatial relationships. One approach to this goal is to engineer many distinct assembly forms of a single carrier protein or scaffold, to which other proteins of interest can then be readily attached. In this work we chose GFP as a scaffold and engineered many alternative oligomeric forms, driven by either specific disulfide bond formation or metal ion addition. We generated a wide range of spatial arrangements of GFP subunits from 11 different oligomeric variants, and determined their X-ray structures in a total of 33 distinct crystal forms. Some of the oligomeric GFP variants show geometric polymorphism depending on conditions, while others show considerable geometric rigidity. Potential future applications of this system are discussed. | ||
+ | |||
+ | A Suite of Engineered GFP Molecules for Oligomeric Scaffolding.,Leibly DJ, Arbing MA, Pashkov I, DeVore N, Waldo GS, Terwilliger TC, Yeates TO Structure. 2015 Sep 1;23(9):1754-68. doi: 10.1016/j.str.2015.07.008. Epub 2015, Aug 13. PMID:26278175<ref>PMID:26278175</ref> | ||
+ | |||
+ | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
+ | </div> | ||
+ | <div class="pdbe-citations 4w6h" style="background-color:#fffaf0;"></div> | ||
+ | == References == | ||
+ | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> |
Revision as of 18:44, 27 January 2016
Crystal Structure of Full-Length Split GFP Mutant D190C Disulfide Dimer, P 65 Space Group
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