3unv: Difference between revisions

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~~[[Image:3unv.jpg|left|200px]]~~

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==Pantoea agglomerans Phenylalanine Aminomutase==

~~The line below this paragraph~~, ~~containing~~ "~~STRUCTURE_3unv~~", ~~creates the~~ "~~Structure Box~~" on the ~~page~~.

~~You may change~~ the ~~PDB parameter~~ (~~which sets the PDB file loaded into the applet~~)

== Structural highlights ==

or the ~~SCENE parameter~~ (which ~~sets the initial scene displayed when the page is loaded~~),

<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>

~~or leave~~ the ~~SCENE parameter empty for~~ the ~~default display~~.

</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.54Å</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>

~~{{STRUCTURE_3unv| PDB=3unv | SCENE= }}~~

<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]

== 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.

~~===~~Pantoea agglomerans Phenylalanine Aminomutase~~===~~

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>

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>

</div>

==~~About this Structure~~==

==See Also==

[[~~3unv~~]] is a 2 chain structure with sequence from [http://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].

*[[Aminomutase 3D structures|Aminomutase 3D structures]]

== References ==

==~~Reference~~==

<~~ref group="xtra">PMID:022319000<~~/~~ref~~><~~references group="xtra"~~/>

__TOC__

</StructureSection>

[[Category: Large Structures]]

[[Category: Pantoea agglomerans]]

[[Category: Geiger, J.]]

[[Category: Geiger J]]

[[Category: Strom, S~~.]]~~

[[Category: Strom S]]

~~[[Category: Lyase]]~~

~~[[Category: Mio~~]]

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@@ Line 1: / Line 1: @@
-[[Image:3unv.jpg|left|200px]]
-<!--
+==Pantoea agglomerans Phenylalanine Aminomutase==
-The line below this paragraph, containing "STRUCTURE_3unv", creates the "Structure Box" on the page.
+<StructureSection load='3unv' size='340' side='right'caption='[[3unv]], [[Resolution|resolution]] 1.54&Aring;' scene=''>
-You may change the PDB parameter (which sets the PDB file loaded into the applet)
+== Structural highlights ==
-or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
+<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>
-or leave the SCENE parameter empty for the default display.
+</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>
-{{STRUCTURE_3unv|  PDB=3unv  |  SCENE=  }}
+<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.
-===Pantoea agglomerans Phenylalanine Aminomutase===
+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>
+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>
-==About this Structure==
+==See Also==
-[[3unv]] is a 2 chain structure with sequence from [http://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].
+*[[Aminomutase 3D structures|Aminomutase 3D structures]]
+== References ==
-==Reference==
+<references/>
-<ref group="xtra">PMID:022319000</ref><references group="xtra"/>
+__TOC__
+</StructureSection>
+[[Category: Large Structures]]
 [[Category: Pantoea agglomerans]]
-[[Category: Geiger, J.]]
+[[Category: Geiger J]]
-[[Category: Strom, S.]]
+[[Category: Strom S]]
-[[Category: Lyase]]
-[[Category: Mio]]