4xs9

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Current revision (07:48, 27 September 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[4xs9]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptomyces_peucetius Streptomyces peucetius]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4XS9 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4XS9 FirstGlance]. <br>
<table><tr><td colspan='2'>[[4xs9]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptomyces_peucetius Streptomyces peucetius]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4XS9 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4XS9 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=42X:N~3~-[(2R)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)BUTANOYL]-N-[2-(PROPANOYLAMINO)ETHYL]-BETA-ALANINAMIDE'>42X</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.002&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=42X:N~3~-[(2R)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)BUTANOYL]-N-[2-(PROPANOYLAMINO)ETHYL]-BETA-ALANINAMIDE'>42X</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=4xs9 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4xs9 OCA], [https://pdbe.org/4xs9 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4xs9 RCSB], [https://www.ebi.ac.uk/pdbsum/4xs9 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4xs9 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=4xs9 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4xs9 OCA], [https://pdbe.org/4xs9 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4xs9 RCSB], [https://www.ebi.ac.uk/pdbsum/4xs9 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4xs9 ProSAT]</span></td></tr>
</table>
</table>

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Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis

PDB ID 4xs9

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