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2ruj

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'''Unreleased structure'''
 
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The entry 2ruj is ON HOLD until Paper Publication
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==Solution structure of MTSL spin-labeled Schizosaccharomyces pombe Sin1 CRIM domain==
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<StructureSection load='2ruj' size='340' side='right'caption='[[2ruj]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2ruj]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Schizosaccharomyces_pombe_972h- Schizosaccharomyces pombe 972h-]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2RUJ OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2RUJ 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=R1A:3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE'>R1A</scene></td></tr>
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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=2ruj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ruj OCA], [https://pdbe.org/2ruj PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ruj RCSB], [https://www.ebi.ac.uk/pdbsum/2ruj PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ruj ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/SIN1_SCHPO SIN1_SCHPO] Interacts with the sty1 MAP kinase and has a role in the timing of the initiation of mitosis.<ref>PMID:10428959</ref>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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NMR structure determination of soluble proteins depends in large part on distance restraints derived from NOE. In this study, we examined the impact of paramagnetic relaxation enhancement (PRE)-derived distance restraints on protein structure determination. A high-resolution structure of the loop-rich soluble protein Sin1 could not be determined by conventional NOE-based procedures due to an insufficient number of NOE restraints. By using the 867 PRE-derived distance restraints obtained from the NOE-based structure determination procedure, a high-resolution structure of Sin1 could be successfully determined. The convergence and accuracy of the determined structure were improved by increasing the number of PRE-derived distance restraints. This study demonstrates that PRE-derived distance restraints are useful in the determination of a high-resolution structure of a soluble protein when the number of NOE constraints is insufficient.
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Authors: Furuita, K., Kataoka, S., Sugiki, T., Kobayashi, N., Ikegami, T., Shiozaki, K., Fujiwara, T., Kojima, C.
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Utilization of paramagnetic relaxation enhancements for high-resolution NMR structure determination of a soluble loop-rich protein with sparse NOE distance restraints.,Furuita K, Kataoka S, Sugiki T, Hattori Y, Kobayashi N, Ikegami T, Shiozaki K, Fujiwara T, Kojima C J Biomol NMR. 2015 Jan;61(1):55-64. doi: 10.1007/s10858-014-9882-7. Epub 2014 Nov, 27. PMID:25428765<ref>PMID:25428765</ref>
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Description: Solution structure of MTSL spin-labeled Schizosaccharomyces pombe Sin1 CRIM domain
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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[[Category: Unreleased Structures]]
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</div>
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[[Category: Kataoka, S]]
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<div class="pdbe-citations 2ruj" style="background-color:#fffaf0;"></div>
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[[Category: Ikegami, T]]
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== References ==
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[[Category: Furuita, K]]
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<references/>
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[[Category: Kojima, C]]
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__TOC__
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[[Category: Fujiwara, T]]
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</StructureSection>
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[[Category: Shiozaki, K]]
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[[Category: Large Structures]]
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[[Category: Sugiki, T]]
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[[Category: Schizosaccharomyces pombe 972h-]]
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[[Category: Kobayashi, N]]
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[[Category: Fujiwara T]]
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[[Category: Furuita K]]
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[[Category: Ikegami T]]
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[[Category: Kataoka S]]
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[[Category: Kobayashi N]]
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[[Category: Kojima C]]
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[[Category: Shiozaki K]]
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[[Category: Sugiki T]]

Current revision

Solution structure of MTSL spin-labeled Schizosaccharomyces pombe Sin1 CRIM domain

PDB ID 2ruj

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