2ldj: Difference between revisions

From Proteopedia
Jump to navigationJump to search
OCA (talk | contribs)
No edit summary
OCA (talk | contribs)
No edit summary
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:


==1H Chemical Shift Assignments and structure of Trp-Cage mini-protein with D-amino acid==
==1H Chemical Shift Assignments and structure of Trp-Cage mini-protein with D-amino acid==
<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]]' 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]. 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>
<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 [https://proteopedia.org/fgij/fg.htm?mol=2LDJ FirstGlance]. <br>
</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>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 1 model</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=2ldj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldj OCA], [http://pdbe.org/2ldj PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2ldj RCSB], [http://www.ebi.ac.uk/pdbsum/2ldj PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldj ProSAT]</span></td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DGN:D-GLUTAMINE'>DGN</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=2ldj FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ldj OCA], [https://pdbe.org/2ldj PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ldj RCSB], [https://www.ebi.ac.uk/pdbsum/2ldj PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ldj ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
Line 20: Line 21:
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Annavarapu, S]]
[[Category: Large Structures]]
[[Category: Granillo, A R]]
[[Category: Annavarapu S]]
[[Category: Koder, R]]
[[Category: Granillo AR]]
[[Category: Nanda, V]]
[[Category: Koder R]]
[[Category: Zhang, L]]
[[Category: Nanda V]]
[[Category: Computational protein design]]
[[Category: Zhang L]]
[[Category: D-amino acid]]
[[Category: De novo protein]]