View source for 2moz


==Structure of the Membrane Protein MerF, a Bacterial Mercury Transporter, Improved by the Inclusion of Chemical Shift Anisotropy Constraints==
<StructureSection load='2moz' size='340' side='right'caption='[[2moz]]' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[2moz]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Morganella_morganii Morganella morganii]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MOZ OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2MOZ FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</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=2moz FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2moz OCA], [https://pdbe.org/2moz PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2moz RCSB], [https://www.ebi.ac.uk/pdbsum/2moz PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2moz ProSAT]</span></td></tr>
</table>
== Function ==
[https://www.uniprot.org/uniprot/Q56446_MORMO Q56446_MORMO] 
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
MerF is a mercury transport membrane protein from the bacterial mercury detoxification system. By performing a solid-state INEPT experiment and measuring chemical shift anisotropy frequencies in aligned samples, we are able to improve on the accuracy and precision of the initial structure that we presented. MerF has four N-terminal and eleven C-terminal residues that are mobile and unstructured in phospholipid bilayers. The structure presented here has average pairwise RMSDs of 1.78 A for heavy atoms and 0.92 A for backbone atoms.

Structure of the membrane protein MerF, a bacterial mercury transporter, improved by the inclusion of chemical shift anisotropy constraints.,Tian Y, Lu GJ, Marassi FM, Opella SJ J Biomol NMR. 2014 Sep;60(1):67-71. doi: 10.1007/s10858-014-9852-0. Epub 2014 Aug , 8. PMID:25103921<ref>PMID:25103921</ref>

From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
<div class="pdbe-citations 2moz" style="background-color:#fffaf0;"></div>
== References ==
<references/>
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Morganella morganii]]
[[Category: Lu GJ]]
[[Category: Marassi FM]]
[[Category: Opella SJ]]
[[Category: Tian Y]]