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4r6q

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Current revision (15:12, 8 November 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[4r6q]] is a 8 chain structure with sequence from [https://en.wikipedia.org/wiki/Artocarpus_integer Artocarpus integer]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4R6Q OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4R6Q FirstGlance]. <br>
<table><tr><td colspan='2'>[[4r6q]] is a 8 chain structure with sequence from [https://en.wikipedia.org/wiki/Artocarpus_integer Artocarpus integer]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4R6Q OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4R6Q FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GLA:ALPHA+D-GALACTOSE'>GLA</scene>, <scene name='pdbligand=IPA:ISOPROPYL+ALCOHOL'>IPA</scene>, <scene name='pdbligand=NBZ:NITROBENZENE'>NBZ</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]] 1.6&#8491;</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=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GLA:ALPHA+D-GALACTOSE'>GLA</scene>, <scene name='pdbligand=IPA:ISOPROPYL+ALCOHOL'>IPA</scene>, <scene name='pdbligand=NBZ:NITROBENZENE'>NBZ</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=4r6q FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r6q OCA], [https://pdbe.org/4r6q PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4r6q RCSB], [https://www.ebi.ac.uk/pdbsum/4r6q PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4r6q 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=4r6q FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4r6q OCA], [https://pdbe.org/4r6q PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4r6q RCSB], [https://www.ebi.ac.uk/pdbsum/4r6q PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4r6q ProSAT]</span></td></tr>
</table>
</table>

Current revision

Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity.

PDB ID 4r6q

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