4n3d: Difference between revisions
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==Crystal structure of the dimeric variant EGFP-K162Q in P61 space group== | ==Crystal structure of the dimeric variant EGFP-K162Q in P61 space group== | ||
<StructureSection load='4n3d' size='340' side='right' caption='[[4n3d]], [[Resolution|resolution]] 1.34Å' scene=''> | <StructureSection load='4n3d' size='340' side='right' caption='[[4n3d]], [[Resolution|resolution]] 1.34Å' scene=''> | ||
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<tr id='NonStdRes'><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> | <tr id='NonStdRes'><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> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2y0g|2y0g]], [[4eul|4eul]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2y0g|2y0g]], [[4eul|4eul]]</td></tr> | ||
<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=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> | <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=4n3d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4n3d OCA], [http://pdbe.org/4n3d PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4n3d RCSB], [http://www.ebi.ac.uk/pdbsum/4n3d PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4n3d ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == | ||
[[http://www.uniprot.org/uniprot/GFP_AEQVI GFP_AEQVI]] Energy-transfer acceptor. Its role is to transduce the blue chemiluminescence of the protein aequorin into green fluorescent light by energy transfer. Fluoresces in vivo upon receiving energy from the Ca(2+)-activated photoprotein aequorin. | [[http://www.uniprot.org/uniprot/GFP_AEQVI GFP_AEQVI]] Energy-transfer acceptor. Its role is to transduce the blue chemiluminescence of the protein aequorin into green fluorescent light by energy transfer. Fluoresces in vivo upon receiving energy from the Ca(2+)-activated photoprotein aequorin. | ||
==See Also== | |||
*[[Green Fluorescent Protein|Green Fluorescent Protein]] | |||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
Revision as of 12:41, 4 August 2016
Crystal structure of the dimeric variant EGFP-K162Q in P61 space groupCrystal structure of the dimeric variant EGFP-K162Q in P61 space group
Structural highlights
Function[GFP_AEQVI] Energy-transfer acceptor. Its role is to transduce the blue chemiluminescence of the protein aequorin into green fluorescent light by energy transfer. Fluoresces in vivo upon receiving energy from the Ca(2+)-activated photoprotein aequorin. See Also |
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