9pgn
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 9pgn is ON HOLD until sometime in the future Authors: Shen, Y., Bax, A. Description: Two-conformer equilibrium of maltose-binding protein in the ab...) |
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| - | '''Unreleased structure''' | ||
| - | + | ==Two-conformer equilibrium of maltose-binding protein in the absence of ligand from residual dipolar coupling analysis== | |
| - | + | <StructureSection load='9pgn' size='340' side='right'caption='[[9pgn]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[9pgn]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=9PGN OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9PGN FirstGlance]. <br> | |
| - | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 10 models</td></tr> | |
| - | [[Category: | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=9pgn FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=9pgn OCA], [https://pdbe.org/9pgn PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=9pgn RCSB], [https://www.ebi.ac.uk/pdbsum/9pgn PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=9pgn ProSAT]</span></td></tr> |
| - | [[Category: Bax | + | </table> |
| - | [[Category: Shen | + | == Function == |
| + | [https://www.uniprot.org/uniprot/A0ABF7PN08_ECOLX A0ABF7PN08_ECOLX] | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Escherichia coli]] | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Bax A]] | ||
| + | [[Category: Shen Y]] | ||
Current revision
Two-conformer equilibrium of maltose-binding protein in the absence of ligand from residual dipolar coupling analysis
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