7on8
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 7on8 is ON HOLD Authors: Wouters, S.M.L., Noguchi, H., Clarke, D.E., Voet, A.R.D., De Feyter, S. Description: Crystal structure of the computationa...) |
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| - | '''Unreleased structure''' | ||
| - | + | ==Crystal structure of the computationally designed SAKe6AR protein== | |
| - | + | <StructureSection load='7on8' size='340' side='right'caption='[[7on8]], [[Resolution|resolution]] 1.50Å' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[7on8]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7ON8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7ON8 FirstGlance]. <br> | |
| - | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.5Å</td></tr> | |
| - | [[Category: | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7on8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7on8 OCA], [https://pdbe.org/7on8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7on8 RCSB], [https://www.ebi.ac.uk/pdbsum/7on8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7on8 ProSAT]</span></td></tr> |
| - | [[Category: | + | </table> |
| - | [[Category: | + | __TOC__ |
| - | [[Category: | + | </StructureSection> |
| - | [[Category: Voet | + | [[Category: Large Structures]] |
| - | [[Category: | + | [[Category: Synthetic construct]] |
| + | [[Category: Clarke DE]] | ||
| + | [[Category: De Feyter S]] | ||
| + | [[Category: Noguchi H]] | ||
| + | [[Category: Voet ARD]] | ||
| + | [[Category: Wouters SML]] | ||
Current revision
Crystal structure of the computationally designed SAKe6AR protein
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