6yb2

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<StructureSection load='6yb2' size='340' side='right'caption='[[6yb2]], [[Resolution|resolution]] 1.18&Aring;' scene=''>
<StructureSection load='6yb2' size='340' side='right'caption='[[6yb2]], [[Resolution|resolution]] 1.18&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6yb2]] is a 6 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6YB2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6YB2 FirstGlance]. <br>
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6YB2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6YB2 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></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]] 1.18&#8491;</td></tr>
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=6yb2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6yb2 OCA], [https://pdbe.org/6yb2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6yb2 RCSB], [https://www.ebi.ac.uk/pdbsum/6yb2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6yb2 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=6yb2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6yb2 OCA], [https://pdbe.org/6yb2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6yb2 RCSB], [https://www.ebi.ac.uk/pdbsum/6yb2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6yb2 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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The design of peptides that assemble in membranes to form functional ion channels is challenging. Specifically, hydrophobic interactions must be designed between the peptides and at the peptide-lipid interfaces simultaneously. Here, we take a multi-step approach towards this problem. First, we use rational de novo design to generate water-soluble alpha-helical barrels with polar interiors, and confirm their structures using high-resolution X-ray crystallography. These alpha-helical barrels have water-filled lumens like those of transmembrane channels. Next, we modify the sequences to facilitate their insertion into lipid bilayers. Single-channel electrical recordings and fluorescent imaging of the peptides in membranes show monodisperse, cation-selective channels of unitary conductance. Surprisingly, however, an X-ray structure solved from the lipidic cubic phase for one peptide reveals an alternative state with tightly packed helices and a constricted channel. To reconcile these observations, we perform computational analyses to compare the properties of possible different states of the peptide.
 
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Constructing ion channels from water-soluble alpha-helical barrels.,Scott AJ, Niitsu A, Kratochvil HT, Lang EJM, Sengel JT, Dawson WM, Mahendran KR, Mravic M, Thomson AR, Brady RL, Liu L, Mulholland AJ, Bayley H, DeGrado WF, Wallace MI, Woolfson DN Nat Chem. 2021 May 10. pii: 10.1038/s41557-021-00688-0. doi:, 10.1038/s41557-021-00688-0. PMID:33972753<ref>PMID:33972753</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 6yb2" 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: Brady, R L]]
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[[Category: Brady RL]]
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[[Category: Scott, A J]]
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[[Category: Scott AJ]]
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[[Category: Woolfson, D N]]
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[[Category: Woolfson DN]]
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[[Category: Alpha-helical barrel]]
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[[Category: Coiled coil]]
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[[Category: De novo peptide]]
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[[Category: De novo protein]]
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[[Category: Designed peptide]]
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[[Category: Designed protein]]
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Current revision

Crystal structure of a parallel hexameric coiled coil CC-Type2-(TaId)2

PDB ID 6yb2

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