4p6k

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Current revision (10:16, 27 March 2024) (edit) (undo)
 
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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=4p6k FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4p6k OCA], [https://pdbe.org/4p6k PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4p6k RCSB], [https://www.ebi.ac.uk/pdbsum/4p6k PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4p6k 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=4p6k FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4p6k OCA], [https://pdbe.org/4p6k PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4p6k RCSB], [https://www.ebi.ac.uk/pdbsum/4p6k PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4p6k ProSAT]</span></td></tr>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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The design of functional membrane proteins from first principles represents a grand challenge in chemistry and structural biology. Here, we report the design of a membrane-spanning, four-helical bundle that transports first-row transition metal ions Zn(2+) and Co(2+), but not Ca(2+), across membranes. The conduction path was designed to contain two di-metal binding sites that bind with negative cooperativity. X-ray crystallography and solid-state and solution nuclear magnetic resonance indicate that the overall helical bundle is formed from two tightly interacting pairs of helices, which form individual domains that interact weakly along a more dynamic interface. Vesicle flux experiments show that as Zn(2+) ions diffuse down their concentration gradients, protons are antiported. These experiments illustrate the feasibility of designing membrane proteins with predefined structural and dynamic properties.
 
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De novo design of a transmembrane Zn(2)(+)-transporting four-helix bundle.,Joh NH, Wang T, Bhate MP, Acharya R, Wu Y, Grabe M, Hong M, Grigoryan G, DeGrado WF Science. 2014 Dec 19;346(6216):1520-4. doi: 10.1126/science.1261172. PMID:25525248<ref>PMID:25525248</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 4p6k" style="background-color:#fffaf0;"></div>
 
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== References ==
 
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<references/>
 
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Current revision

Crystal Structure of the Computationally Designed Transmembrane Metallotransporter with 4-bromophenylalanine in Lipidic Cubic Phase

PDB ID 4p6k

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