7s3e

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Current revision (09:09, 17 October 2024) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[7s3e]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Uperoleia_mjobergii Uperoleia mjobergii]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7S3E OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7S3E FirstGlance]. <br>
<table><tr><td colspan='2'>[[7s3e]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Uperoleia_mjobergii Uperoleia mjobergii]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7S3E OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7S3E 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=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 20 models</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=7s3e FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7s3e OCA], [https://pdbe.org/7s3e PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7s3e RCSB], [https://www.ebi.ac.uk/pdbsum/7s3e PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7s3e ProSAT]</span></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=7s3e FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7s3e OCA], [https://pdbe.org/7s3e PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7s3e RCSB], [https://www.ebi.ac.uk/pdbsum/7s3e PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7s3e ProSAT]</span></td></tr>
</table>
</table>

Current revision

Solution NMR structure of uperin 3.5 in SDS micelles

PDB ID 7s3e

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