4r6f

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<StructureSection load='4r6f' size='340' side='right'caption='[[4r6f]], [[Resolution|resolution]] 1.73&Aring;' scene=''>
<StructureSection load='4r6f' size='340' side='right'caption='[[4r6f]], [[Resolution|resolution]] 1.73&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[4r6f]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Synthetic_construct_sequences Synthetic construct sequences]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4R6F OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4R6F FirstGlance]. <br>
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<table><tr><td colspan='2'>[[4r6f]] 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=4R6F OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4R6F FirstGlance]. <br>
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</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4r58|4r58]], [[4r5c|4r5c]], [[4r5d|4r5d]], [[4r6g|4r6g]], [[4r6j|4r6j]]</td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.73&#8491;</td></tr>
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<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=4r6f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r6f OCA], [http://pdbe.org/4r6f PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4r6f RCSB], [http://www.ebi.ac.uk/pdbsum/4r6f PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4r6f ProSAT]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=4r6f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r6f OCA], [https://pdbe.org/4r6f PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4r6f RCSB], [https://www.ebi.ac.uk/pdbsum/4r6f PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4r6f ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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Shape complementarity is an important component of molecular recognition, and the ability to precisely adjust the shape of a binding scaffold to match a target of interest would greatly facilitate the creation of high-affinity protein reagents and therapeutics. Here we describe a general approach to control the shape of the binding surface on repeat-protein scaffolds and apply it to leucine-rich-repeat proteins. First, self-compatible building-block modules are designed that, when polymerized, generate surfaces with unique but constant curvatures. Second, a set of junction modules that connect the different building blocks are designed. Finally, new proteins with custom-designed shapes are generated by appropriately combining building-block and junction modules. Crystal structures of the designs illustrate the power of the approach in controlling repeat-protein curvature.
 
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Control of repeat-protein curvature by computational protein design.,Park K, Shen BW, Parmeggiani F, Huang PS, Stoddard BL, Baker D Nat Struct Mol Biol. 2015 Jan 12. doi: 10.1038/nsmb.2938. PMID:25580576<ref>PMID:25580576</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 4r6f" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Synthetic construct sequences]]
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[[Category: Synthetic construct]]
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[[Category: Shen, B W]]
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[[Category: Shen BW]]
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[[Category: Stoddard, B L]]
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[[Category: Stoddard BL]]
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[[Category: De novo protein]]
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[[Category: Leucine rich motif]]
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Current revision

Crystal structure of computational designed protein DLRR_I

PDB ID 4r6f

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