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7qhy

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Current revision (07:53, 1 May 2024) (edit) (undo)
 
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<StructureSection load='7qhy' size='340' side='right'caption='[[7qhy]], [[Resolution|resolution]] 2.45&Aring;' scene=''>
<StructureSection load='7qhy' size='340' side='right'caption='[[7qhy]], [[Resolution|resolution]] 2.45&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[7qhy]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7QHY OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7QHY FirstGlance]. <br>
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<table><tr><td colspan='2'>[[7qhy]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Kluyveromyces_lactis Kluyveromyces lactis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7QHY OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7QHY 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>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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]] 2.45&#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=UNK:UNKNOWN'>UNK</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=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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=7qhy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7qhy OCA], [https://pdbe.org/7qhy PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7qhy RCSB], [https://www.ebi.ac.uk/pdbsum/7qhy PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7qhy 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=7qhy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7qhy OCA], [https://pdbe.org/7qhy PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7qhy RCSB], [https://www.ebi.ac.uk/pdbsum/7qhy PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7qhy ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[https://www.uniprot.org/uniprot/NMD4_KLULA NMD4_KLULA]] Involved in nonsense-mediated decay of mRNAs containing premature stop codons.
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[https://www.uniprot.org/uniprot/NMD4_KLULA NMD4_KLULA] Involved in nonsense-mediated decay of mRNAs containing premature stop codons.
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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The breakthrough recently made in protein structure prediction by deep-learning programs such as AlphaFold and RoseTTAFold will certainly revolutionize biology over the coming decades. The scientific community is only starting to appreciate the various applications, benefits and limitations of these protein models. Yet, after the first thrills due to this revolution, it is important to evaluate the impact of the proposed models and their overall quality to avoid the misinterpretation or overinterpretation of these models by biologists. One of the first applications of these models is in solving the `phase problem' encountered in X-ray crystallography in calculating electron-density maps from diffraction data. Indeed, the most frequently used technique to derive electron-density maps is molecular replacement. As this technique relies on knowledge of the structure of a protein that shares strong structural similarity with the studied protein, the availability of high-accuracy models is then definitely critical for successful structure solution. After the collection of a 2.45 A resolution data set, we struggled for two years in trying to solve the crystal structure of a protein involved in the nonsense-mediated mRNA decay pathway, an mRNA quality-control pathway dedicated to the elimination of eukaryotic mRNAs harboring premature stop codons. We used different methods (isomorphous replacement, anomalous diffraction and molecular replacement) to determine this structure, but all failed until we straightforwardly succeeded thanks to both AlphaFold and RoseTTAFold models. Here, we describe how these new models helped us to solve this structure and conclude that in our case the AlphaFold model largely outcompetes the other models. We also discuss the importance of search-model generation for successful molecular replacement.
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The X-ray crystallography phase problem solved thanks to AlphaFold and RoseTTAFold models: a case-study report.,Barbarin-Bocahu I, Graille M Acta Crystallogr D Struct Biol. 2022 Apr 1;78(Pt 4):517-531. doi:, 10.1107/S2059798322002157. Epub 2022 Mar 16. PMID:35362474<ref>PMID:35362474</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 7qhy" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Kluyveromyces lactis]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Barbarin-Bocahu, I]]
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[[Category: Barbarin-Bocahu I]]
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[[Category: Graille, M]]
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[[Category: Graille M]]
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[[Category: Alphafold model]]
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[[Category: Pin domain]]
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[[Category: Rna binding protein]]
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[[Category: Rna decay]]
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[[Category: Rosettafold model]]
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Current revision

Structure of a Kluyveromyces lactis protein involved in RNA decay

PDB ID 7qhy

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