2b1d
From Proteopedia
(Difference between revisions)
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2b1d]] is a 6 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B1D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2B1D FirstGlance]. <br> | <table><tr><td colspan='2'>[[2b1d]] is a 6 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B1D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2B1D FirstGlance]. <br> | ||
| - | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene></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]] 2.5Å</td></tr> |
| + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</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=2b1d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b1d OCA], [https://pdbe.org/2b1d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2b1d RCSB], [https://www.ebi.ac.uk/pdbsum/2b1d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2b1d 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=2b1d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b1d OCA], [https://pdbe.org/2b1d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2b1d RCSB], [https://www.ebi.ac.uk/pdbsum/2b1d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2b1d ProSAT]</span></td></tr> | ||
</table> | </table> | ||
Current revision
5'-D(*GP*CP*AP*GP*AP*CP*GP*TP*CP*TP*GP*C)-3' Methionine Repressor binding site
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