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4n3d

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'''Unreleased structure'''
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==Crystal structure of the dimeric variant EGFP-K162Q in P61 space group==
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<StructureSection load='4n3d' size='340' side='right' caption='[[4n3d]], [[Resolution|resolution]] 1.34&Aring;' scene=''>
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The entry 4n3d is ON HOLD until Paper Publication
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== Structural highlights ==
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<table><tr><td colspan='2'>[[4n3d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4N3D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4N3D FirstGlance]. <br>
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Authors: Pletneva, N.V., Pletnev, V.Z., Pletnev, S.V.
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene><br>
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<tr><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=CRO:{2-[(1R,2R)-1-AMINO-2-HYDROXYPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>CRO</scene></td></tr>
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Description: Crystal structure of the dimeric variant EGFP-K162Q in P61 space group
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<tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2y0g|2y0g]], [[4eul|4eul]]</td></tr>
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4n3d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4n3d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4n3d RCSB], [http://www.ebi.ac.uk/pdbsum/4n3d PDBsum]</span></td></tr>
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<table>
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__TOC__
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</StructureSection>
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[[Category: Pletnev, S V.]]
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[[Category: Pletnev, V Z.]]
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[[Category: Pletneva, N V.]]
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[[Category: Beta-barrel]]
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[[Category: Egfp]]
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[[Category: Fluorescent biomarker]]
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[[Category: Fluorescent protein]]
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[[Category: Green fluorescent protein]]
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[[Category: Thr-tyr-gly chromophore]]

Revision as of 08:52, 27 August 2014

Crystal structure of the dimeric variant EGFP-K162Q in P61 space group

4n3d, resolution 1.34Å

Drag the structure with the mouse to rotate

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