6xv2: Difference between revisions

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<StructureSection load='6xv2' size='340' side='right'caption='[[6xv2]]' scene=''>
<StructureSection load='6xv2' size='340' side='right'caption='[[6xv2]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6XV2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6XV2 FirstGlance]. <br>
<table><tr><td colspan='2'>Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6XV2 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6XV2 FirstGlance]. <br>
</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=6xv2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6xv2 OCA], [https://pdbe.org/6xv2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6xv2 RCSB], [https://www.ebi.ac.uk/pdbsum/6xv2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6xv2 ProSAT]</span></td></tr>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</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=6xv2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6xv2 OCA], [https://pdbe.org/6xv2 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6xv2 RCSB], [https://www.ebi.ac.uk/pdbsum/6xv2 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6xv2 ProSAT]</span></td></tr>
</table>
</table>
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Latest revision as of 09:09, 19 June 2024

Full structure of RYMV P1 protein, derived from crystallographic and NMR data.Full structure of RYMV P1 protein, derived from crystallographic and NMR data.

Structural highlights

Full experimental information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:Solution NMR
Ligands:
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT
Drag the structure with the mouse to rotate

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