8pu4: Difference between revisions
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==FaRel2 bound to the ATP analogue, APCPP== | |||
<StructureSection load='8pu4' size='340' side='right'caption='[[8pu4]], [[Resolution|resolution]] 2.62Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[8pu4]] is a 3 chain structure with sequence from [https://en.wikipedia.org/wiki/Coprobacillus_sp._D7 Coprobacillus sp. D7]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8PU4 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8PU4 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]] 2.62Å</td></tr> | |||
[[Category: | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DOU:[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic+acid'>DOU</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr> | ||
[[Category: | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8pu4 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8pu4 OCA], [https://pdbe.org/8pu4 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8pu4 RCSB], [https://www.ebi.ac.uk/pdbsum/8pu4 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8pu4 ProSAT]</span></td></tr> | ||
[[Category: | </table> | ||
[[Category: | == Function == | ||
[https://www.uniprot.org/uniprot/A0A3E3DY42_9FIRM A0A3E3DY42_9FIRM] | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Coprobacillus sp. D7]] | |||
[[Category: Large Structures]] | |||
[[Category: Dominguez Molina L]] | |||
[[Category: Garcia-Pino A]] | |||
[[Category: Talavera Perez A]] | |||
Latest revision as of 06:31, 24 July 2024
FaRel2 bound to the ATP analogue, APCPP
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