7cig
From Proteopedia
(Difference between revisions)
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<StructureSection load='7cig' size='340' side='right'caption='[[7cig]], [[Resolution|resolution]] 1.45Å' scene=''> | <StructureSection load='7cig' size='340' side='right'caption='[[7cig]], [[Resolution|resolution]] 1.45Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'> | + | <table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7CIG OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7CIG 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]] 1.45Å</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]] 1.45Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=G03:methyl+(2S)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoate'>G03</scene></td></tr> | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=G03:methyl+(2S)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoate'>G03</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=7cig FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7cig OCA], [https://pdbe.org/7cig PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7cig RCSB], [https://www.ebi.ac.uk/pdbsum/7cig PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7cig 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=7cig FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7cig OCA], [https://pdbe.org/7cig PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7cig RCSB], [https://www.ebi.ac.uk/pdbsum/7cig PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7cig ProSAT]</span></td></tr> | ||
</table> | </table> | ||
- | == Function == | ||
- | [https://www.uniprot.org/uniprot/A0A0G4DBU7_9ACTN A0A0G4DBU7_9ACTN] | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Streptomyces sp. 590 KI-2014]] | ||
[[Category: Harada S]] | [[Category: Harada S]] | ||
[[Category: Hayashi M]] | [[Category: Hayashi M]] |
Current revision
Crystal structure of L-methionine decarboxylase Q64A mutant from Streptomyces sp.590 in complexed with L- methionine methyl ester (geminal diamine form).
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