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7on7
From Proteopedia
(Difference between revisions)
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[7on7]] is a 2 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=7ON7 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7ON7 FirstGlance]. <br> | <table><tr><td colspan='2'>[[7on7]] is a 2 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=7ON7 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7ON7 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=7on7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7on7 OCA], [https://pdbe.org/7on7 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7on7 RCSB], [https://www.ebi.ac.uk/pdbsum/7on7 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7on7 ProSAT]</span></td></tr> | + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.95Å</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=7on7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7on7 OCA], [https://pdbe.org/7on7 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7on7 RCSB], [https://www.ebi.ac.uk/pdbsum/7on7 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7on7 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
__TOC__ | __TOC__ | ||
Current revision
Crystal structure of the computationally designed SAKe6BE-L2 protein
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