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2b1b

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==5'-D(*GP*CP*GP*TP*GP*GP*GP*CP*AP*C)-3' Zif268 binding site==
==5'-D(*GP*CP*GP*TP*GP*GP*GP*CP*AP*C)-3' Zif268 binding site==
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<StructureSection load='2b1b' size='340' side='right' caption='[[2b1b]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
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<StructureSection load='2b1b' size='340' side='right'caption='[[2b1b]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2b1b]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B1B OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2B1B FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2b1b]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B1B OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2B1B FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></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">X-ray diffraction, [[Resolution|Resolution]] 1.9&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2b1c|2b1c]], [[2b1d|2b1d]]</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2b1b FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b1b OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2b1b RCSB], [http://www.ebi.ac.uk/pdbsum/2b1b PDBsum]</span></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=2b1b FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b1b OCA], [https://pdbe.org/2b1b PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2b1b RCSB], [https://www.ebi.ac.uk/pdbsum/2b1b PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2b1b ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
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<div class="pdbe-citations 2b1b" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Berman, H M.]]
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[[Category: Large Structures]]
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[[Category: Napoli, A A.]]
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[[Category: Berman HM]]
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[[Category: A form dna]]
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[[Category: Napoli AA]]
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[[Category: Dna]]
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[[Category: Protein-dna recognition]]
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[[Category: Sequence dependent dna deformation]]
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Current revision

5'-D(*GP*CP*GP*TP*GP*GP*GP*CP*AP*C)-3' Zif268 binding site

PDB ID 2b1b

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