7f1h: Difference between revisions
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<StructureSection load='7f1h' size='340' side='right'caption='[[7f1h]], [[Resolution|resolution]] 1.14Å' scene=''> | <StructureSection load='7f1h' size='340' side='right'caption='[[7f1h]], [[Resolution|resolution]] 1.14Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[7f1h]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7F1H OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7F1H FirstGlance]. <br> | <table><tr><td colspan='2'>[[7f1h]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7F1H OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7F1H FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr> | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.14Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</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=7f1h FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7f1h OCA], [https://pdbe.org/7f1h PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7f1h RCSB], [https://www.ebi.ac.uk/pdbsum/7f1h PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7f1h 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=7f1h FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7f1h OCA], [https://pdbe.org/7f1h PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7f1h RCSB], [https://www.ebi.ac.uk/pdbsum/7f1h PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7f1h ProSAT]</span></td></tr> | ||
</table> | </table> | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Fujioka | [[Category: Synthetic construct]] | ||
[[Category: Ito | [[Category: Fujioka T]] | ||
[[Category: Numoto | [[Category: Ito N]] | ||
[[Category: Oda | [[Category: Numoto N]] | ||
[[Category: Oka | [[Category: Oda M]] | ||
[[Category: Tanaka | [[Category: Oka M]] | ||
[[Category: Tanaka F]] | |||
Latest revision as of 20:07, 29 November 2023
Designed enzyme RA61 M48K/I72D mutant: form IDesigned enzyme RA61 M48K/I72D mutant: form I
Structural highlights
Publication Abstract from PubMedNatural aldolase enzymes and created retro-aldolase protein catalysts often catalyze both aldol and retro-aldol reactions depending on the concentrations of the reactants and the products. Here, we report that the directionality of protein catalysts can be altered by replacing one amino acid. The protein catalyst derived from a scaffold of a previously reported retro-aldolase catalyst, catalyzed aldol reactions more efficiently than the previously reported retro-aldolase catalyst. The retro-aldolase catalyst efficiently catalyzed the retro-aldol reaction but was less efficient in catalyzing the aldol reaction. The results indicate that protein catalysts with varying levels of directionality in usually reversibly catalyzed aldol and retro-aldol reactions can be generated from the same protein scaffold. Varying the Directionality of Protein Catalysts for Aldol and Retro-Aldol Reactions.,Fujioka T, Numoto N, Akama H, Shilpa K, Oka M, Roy PK, Krishna Y, Ito N, Baker D, Oda M, Tanaka F Chembiochem. 2021 Oct 26. doi: 10.1002/cbic.202100435. PMID:34698422[1] From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine. References
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