2ldj
From Proteopedia
(Difference between revisions)
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<StructureSection load='2ldj' size='340' side='right' caption='[[2ldj]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''> | <StructureSection load='2ldj' size='340' side='right' caption='[[2ldj]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[2ldj]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDJ OCA]. <br> | + | <table><tr><td colspan='2'>[[2ldj]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LDJ OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2LDJ FirstGlance]. <br> |
| - | </td></tr><tr><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=DGN:D-GLUTAMINE'>DGN</scene></td></tr> | + | </td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=DGN:D-GLUTAMINE'>DGN</scene></td></tr> |
| - | <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=2ldj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldj OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2ldj RCSB], [http://www.ebi.ac.uk/pdbsum/2ldj PDBsum]</span></td></tr> |
| - | + | </table> | |
| - | <table> | + | |
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
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Computational Design of Thermostabilizing d-Amino Acid Substitutions.,Rodriguez-Granillo A, Annavarapu S, Zhang L, Koder RL, Nanda V J Am Chem Soc. 2011 Nov 23;133(46):18750-9. Epub 2011 Oct 27. PMID:21978298<ref>PMID:21978298</ref> | Computational Design of Thermostabilizing d-Amino Acid Substitutions.,Rodriguez-Granillo A, Annavarapu S, Zhang L, Koder RL, Nanda V J Am Chem Soc. 2011 Nov 23;133(46):18750-9. Epub 2011 Oct 27. PMID:21978298<ref>PMID:21978298</ref> | ||
| - | From | + | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> |
</div> | </div> | ||
== References == | == References == | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
| - | [[Category: Annavarapu, S | + | [[Category: Annavarapu, S]] |
| - | [[Category: Granillo, A R | + | [[Category: Granillo, A R]] |
| - | [[Category: Koder, R | + | [[Category: Koder, R]] |
| - | [[Category: Nanda, V | + | [[Category: Nanda, V]] |
| - | [[Category: Zhang, L | + | [[Category: Zhang, L]] |
[[Category: Computational protein design]] | [[Category: Computational protein design]] | ||
[[Category: D-amino acid]] | [[Category: D-amino acid]] | ||
[[Category: De novo protein]] | [[Category: De novo protein]] | ||
Revision as of 06:12, 22 December 2014
1H Chemical Shift Assignments and structure of Trp-Cage mini-protein with D-amino acid
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