3unv: Difference between revisions

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-'''Unreleased structure'''
-The entry 3unv is ON HOLD  until Paper Publication
+==Pantoea agglomerans Phenylalanine Aminomutase==
+<StructureSection load='3unv' size='340' side='right'caption='[[3unv]], [[Resolution|resolution]] 1.54&Aring;' scene=''>
+== Structural highlights ==
+<table><tr><td colspan='2'>[[3unv]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Pantoea_agglomerans Pantoea agglomerans]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3UNV OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3UNV FirstGlance]. <br>
+</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.54&#8491;</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=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=KWS:{2-[(1R,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYLIDENE-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC+ACID'>KWS</scene>, <scene name='pdbligand=PHE:PHENYLALANINE'>PHE</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=SFE:(3S)-3-AMINO-3-PHENYLPROPANOIC+ACID'>SFE</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=3unv FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3unv OCA], [https://pdbe.org/3unv PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3unv RCSB], [https://www.ebi.ac.uk/pdbsum/3unv PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3unv ProSAT]</span></td></tr>
+</table>
+== Function ==
+[https://www.uniprot.org/uniprot/Q84FL5_ENTAG Q84FL5_ENTAG]
+<div style="background-color:#fffaf0;">
+== Publication Abstract from PubMed ==
+The structure of the title aminomutase was solved. The steric bulk of Phe 455 (green CPK structure) twists the phenylpropanoate ligand (green stick) by approximately 15 degrees about the C(beta) axis, which precludes a stronger bidentate salt bridge with Arg 323 (magenta structure). Instead, a weaker monodentate bridge may partially explain the different configuration of the product, relative to that obtained with an isoenzyme that forms a bidentate intermediate.
-Authors: Geiger, J., Strom, S.
+Insights into the Mechanistic Pathway of the Pantoea agglomerans Phenylalanine Aminomutase.,Strom S, Wanninayake U, Ratnayake ND, Walker KD, Geiger JH Angew Chem Int Ed Engl. 2012 Feb 8. doi: 10.1002/anie.201108525. PMID:22319000<ref>PMID:22319000</ref>
-Description: Pantoea agglomerans Phenylalanine Aminomutase
+From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
+</div>
+<div class="pdbe-citations 3unv" style="background-color:#fffaf0;"></div>
+==See Also==
+*[[Aminomutase 3D structures|Aminomutase 3D structures]]
+== References ==
+<references/>
+__TOC__
+</StructureSection>
+[[Category: Large Structures]]
+[[Category: Pantoea agglomerans]]
+[[Category: Geiger J]]
+[[Category: Strom S]]