2my1: Difference between revisions
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{{Large structure}} | |||
==Solution structure of Bud31p== | ==Solution structure of Bud31p== | ||
<StructureSection load='2my1' size='340' side='right' caption='[[2my1]], [[NMR_Ensembles_of_Models | 35 NMR models]]' scene=''> | <StructureSection load='2my1' size='340' side='right' caption='[[2my1]], [[NMR_Ensembles_of_Models | 35 NMR models]]' scene=''> | ||
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<table><tr><td colspan='2'>[[2my1]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MY1 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2MY1 FirstGlance]. <br> | <table><tr><td colspan='2'>[[2my1]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2MY1 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2MY1 FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2my1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2my1 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2my1 RCSB], [http://www.ebi.ac.uk/pdbsum/2my1 PDBsum]</span></td></tr> | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2my1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2my1 OCA], [http://pdbe.org/2my1 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2my1 RCSB], [http://www.ebi.ac.uk/pdbsum/2my1 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2my1 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
{{Large structure}} | |||
== Function == | == Function == | ||
[[http://www.uniprot.org/uniprot/BUD31_YEAST BUD31_YEAST]] Involved in pre-mRNA splicing. Important for bud site selection. | [[http://www.uniprot.org/uniprot/BUD31_YEAST BUD31_YEAST]] Involved in pre-mRNA splicing. Important for bud site selection. | ||
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From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
</div> | </div> | ||
<div class="pdbe-citations 2my1" style="background-color:#fffaf0;"></div> | |||
==See Also== | |||
*[[Pre-mRNA-splicing factor|Pre-mRNA-splicing factor]] | |||
== References == | == References == | ||
<references/> | <references/> | ||
Revision as of 03:14, 26 January 2017
Warning: this is a large structure, and loading might take a long time or not happen at all.
Solution structure of Bud31pSolution structure of Bud31p
Structural highlights
Warning: this is a large structure, and loading might take a long time or not happen at all. Function[BUD31_YEAST] Involved in pre-mRNA splicing. Important for bud site selection. Publication Abstract from PubMedEstablishing the binding topology of structural zinc ions in proteins is an essential part of their structure determination by NMR spectroscopy. Using 113 Cd NMR experiments with 113 Cd-substituted samples is a useful approach but has previously been limited mainly to very small protein domains. Here we used 113 Cd NMR spectroscopy during structure determination of Bud31p, a 157-residue yeast protein containing an unusual Zn3 Cys9 cluster, demonstrating that recent hardware developments make this approach feasible for significantly larger systems. Cd NMR Experiments Reveal an Unusual Metal Cluster in the Solution Structure of the Yeast Splicing Protein Bud31p.,van Roon AM, Yang JC, Mathieu D, Bermel W, Nagai K, Neuhaus D Angew Chem Int Ed Engl. 2015 Feb 20. doi: 10.1002/anie.201412210. PMID:25703931[1] From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine. See AlsoReferences
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