6nom

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Current revision (10:15, 23 October 2024) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[6nom]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Pisum_sativum Pisum sativum]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6NOM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6NOM FirstGlance]. <br>
<table><tr><td colspan='2'>[[6nom]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Pisum_sativum Pisum sativum]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6NOM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6NOM FirstGlance]. <br>
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</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=6nom FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6nom OCA], [https://pdbe.org/6nom PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6nom RCSB], [https://www.ebi.ac.uk/pdbsum/6nom PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6nom ProSAT]</span></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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=6nom FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6nom OCA], [https://pdbe.org/6nom PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6nom RCSB], [https://www.ebi.ac.uk/pdbsum/6nom PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6nom ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==

Current revision

NMR solution structure of Pisum sativum defensin 2 (Psd2) provides evidence for the presence of hydrophobic surface clusters

PDB ID 6nom

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