3u3b
From Proteopedia
(Difference between revisions)
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<StructureSection load='3u3b' size='340' side='right'caption='[[3u3b]], [[Resolution|resolution]] 1.85Å' scene=''> | <StructureSection load='3u3b' size='340' side='right'caption='[[3u3b]], [[Resolution|resolution]] 1.85Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[3u3b]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/ | + | <table><tr><td colspan='2'>[[3u3b]] is a 2 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=3U3B OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3U3B FirstGlance]. <br> |
- | </td></tr><tr id=' | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.854Å</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=3u3b FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3u3b OCA], [https://pdbe.org/3u3b PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3u3b RCSB], [https://www.ebi.ac.uk/pdbsum/3u3b PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3u3b 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=3u3b FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3u3b OCA], [https://pdbe.org/3u3b PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3u3b RCSB], [https://www.ebi.ac.uk/pdbsum/3u3b PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3u3b ProSAT]</span></td></tr> | ||
</table> | </table> | ||
- | <div style="background-color:#fffaf0;"> | ||
- | == Publication Abstract from PubMed == | ||
- | Protein design tests our understanding of protein stability and structure. Successful design methods should allow the exploration of sequence space not found in nature. However, when redesigning naturally occurring protein structures, most fixed backbone design algorithms return amino acid sequences that share strong sequence identity with wild-type sequences, especially in the protein core. This behavior places a restriction on functional space that can be explored and is not consistent with observations from nature, where sequences of low identity have similar structures. Here, we allow backbone flexibility during design to mutate every position in the core (38 residues) of a four-helix bundle protein. Only small perturbations to the backbone, 1-2 A, were needed to entirely mutate the core. The redesigned protein, DRNN, is exceptionally stable (melting point >140 degrees C). An NMR and X-ray crystal structure show that the side chains and backbone were accurately modeled (all-atom RMSD = 1.3 A). | ||
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- | Increasing sequence diversity with flexible backbone protein design: the complete redesign of a protein hydrophobic core.,Murphy GS, Mills JL, Miley MJ, Machius M, Szyperski T, Kuhlman B Structure. 2012 Jun 6;20(6):1086-96. Epub 2012 May 24. PMID:22632833<ref>PMID:22632833</ref> | ||
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- | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
- | </div> | ||
- | <div class="pdbe-citations 3u3b" style="background-color:#fffaf0;"></div> | ||
- | == References == | ||
- | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Synthetic construct | + | [[Category: Synthetic construct]] |
- | [[Category: Machius | + | [[Category: Machius M]] |
- | [[Category: Murphy | + | [[Category: Murphy GS]] |
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Current revision
Crystal Structure of Computationally Redesigned Four-Helix Bundle
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