2nb6

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'''Unreleased structure'''
 
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The entry 2nb6 is ON HOLD
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==NMR solution structure of PawS Derived Peptide 10 (PDP-10)==
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<StructureSection load='2nb6' size='340' side='right'caption='[[2nb6]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2nb6]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Galinsoga_quadriradiata Galinsoga quadriradiata]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2NB6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2NB6 FirstGlance]. <br>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 20 models</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=2nb6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2nb6 OCA], [https://pdbe.org/2nb6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2nb6 RCSB], [https://www.ebi.ac.uk/pdbsum/2nb6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2nb6 ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/A0A023GYI2_GALQU A0A023GYI2_GALQU]
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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We recently isolated and described the evolutionary origin of a diverse class of small single-disulfide bonded peptides derived from Preproalbumin with SFTI-1 (PawS1) proteins in the seeds of flowering plants (Asteraceae). The founding member of the PawS derived peptide (PDP) family is the potent trypsin inhibitor SFTI-1 (sunflower trypsin inhibitor-1) from Helianthus annuus, the common sunflower. Here we provide additional structures and describe the structural diversity of this new class of small peptides, derived from solution NMR studies, in detail. We show that although most have a similar backbone framework with a single disulfide bond and in many cases a head-to-tail cyclized backbone, they all have their own characteristics in terms of projections of side-chains, flexibility and physiochemical properties, attributed to the variety of their sequences. Small cyclic and constrained peptides are popular as drug scaffolds in the pharmaceutical industry and our data highlight how amino acid side-chains can fine-tune conformations in these promising peptides.
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Authors: Franke, B.G., Elliott, A.G., Mylne, J.S., Rosengren, K.J.
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Natural structural diversity within a conserved cyclic peptide scaffold.,Elliott AG, Franke B, Armstrong DA, Craik DJ, Mylne JS, Rosengren KJ Amino Acids. 2016 Oct 1. PMID:27695949<ref>PMID:27695949</ref>
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Description: NMR solution structure of PawS Derived Peptide 10 (PDP-10)
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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[[Category: Unreleased Structures]]
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</div>
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[[Category: Rosengren, K.J]]
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<div class="pdbe-citations 2nb6" style="background-color:#fffaf0;"></div>
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[[Category: Mylne, J.S]]
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== References ==
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[[Category: Franke, B.G]]
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<references/>
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[[Category: Elliott, A.G]]
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__TOC__
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</StructureSection>
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[[Category: Galinsoga quadriradiata]]
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[[Category: Large Structures]]
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[[Category: Elliott AG]]
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[[Category: Franke BG]]
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[[Category: Mylne JS]]
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[[Category: Rosengren KJ]]

Current revision

NMR solution structure of PawS Derived Peptide 10 (PDP-10)

PDB ID 2nb6

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