6yqx
From Proteopedia
(Difference between revisions)
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<StructureSection load='6yqx' size='340' side='right'caption='[[6yqx]], [[Resolution|resolution]] 1.64Å' scene=''> | <StructureSection load='6yqx' size='340' side='right'caption='[[6yqx]], [[Resolution|resolution]] 1.64Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[6yqx]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/ | + | <table><tr><td colspan='2'>[[6yqx]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6YQX OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6YQX FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.638Å</td></tr> |
+ | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</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=6yqx FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6yqx OCA], [https://pdbe.org/6yqx PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6yqx RCSB], [https://www.ebi.ac.uk/pdbsum/6yqx PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6yqx ProSAT]</span></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=6yqx FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6yqx OCA], [https://pdbe.org/6yqx PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6yqx RCSB], [https://www.ebi.ac.uk/pdbsum/6yqx PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6yqx ProSAT]</span></td></tr> | ||
</table> | </table> | ||
- | <div style="background-color:#fffaf0;"> | ||
- | == Publication Abstract from PubMed == | ||
- | The ability to design stable proteins with custom-made functions is a major goal in biochemistry with practical relevance for our environment and society. Understanding and manipulating protein stability provide crucial information on the molecular determinants that modulate structure and stability, and expand the applications of de novo proteins. Since the (beta/)8-barrel or TIM-barrel fold is one of the most common functional scaffolds, in this work we designed a collection of stable de novo TIM barrels (DeNovoTIMs), using a computational fixed-backbone and modular approach based on improved hydrophobic packing of sTIM11, the first validated de novo TIM barrel, and subjected them to a thorough folding analysis. DeNovoTIMs navigate a region of the stability landscape previously uncharted by natural TIM barrels, with variations spanning 60 degrees in melting temperature and 22 kcal per mol in conformational stability throughout the designs. Significant non-additive or epistatic effects were observed when stabilizing mutations from different regions of the barrel were combined. The molecular basis of epistasis in DeNovoTIMs appears to be related to the extension of the hydrophobic cores. This study is an important step towards the fine-tuned modulation of protein stability by design. | ||
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- | The Stability Landscape of de novo TIM Barrels Explored by a Modular Design Approach.,Romero-Romero S, Costas M, Silva Manzano DA, Kordes S, Rojas-Ortega E, Tapia C, Guerra Y, Shanmugaratnam S, Rodriguez-Romero A, Baker D, Hocker B, Fernandez-Velasco DA J Mol Biol. 2021 Jul 14;433(18):167153. doi: 10.1016/j.jmb.2021.167153. PMID:34271011<ref>PMID:34271011</ref> | ||
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- | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
- | </div> | ||
- | <div class="pdbe-citations 6yqx" style="background-color:#fffaf0;"></div> | ||
- | == References == | ||
- | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Synthetic construct | + | [[Category: Synthetic construct]] |
- | [[Category: Fernandez-Velasco | + | [[Category: Fernandez-Velasco DA]] |
- | [[Category: Hocker | + | [[Category: Hocker B]] |
- | [[Category: Kordes | + | [[Category: Kordes S]] |
- | [[Category: Romero-Romero | + | [[Category: Romero-Romero S]] |
- | [[Category: Shanmugaratnam | + | [[Category: Shanmugaratnam S]] |
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Current revision
Crystal structure of DeNovoTIM13, a de novo designed TIM barrel
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