5pon: Difference between revisions
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==PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10980a== | ==PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10980a== | ||
<StructureSection load='5pon' size='340' side='right' caption='[[5pon]], [[Resolution|resolution]] 1.52Å' scene=''> | <StructureSection load='5pon' size='340' side='right'caption='[[5pon]], [[Resolution|resolution]] 1.52Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[5pon]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PON OCA]. For a <b>guided tour on the structure components</b> use [ | <table><tr><td colspan='2'>[[5pon]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PON OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5PON FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=8RA:1-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]ETHAN-1-ONE'>8RA</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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]] 1.519Å</td></tr> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=8RA:1-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]ETHAN-1-ONE'>8RA</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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=5pon FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5pon OCA], [https://pdbe.org/5pon PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5pon RCSB], [https://www.ebi.ac.uk/pdbsum/5pon PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5pon ProSAT]</span></td></tr> | |||
</table> | </table> | ||
== Function == | == Function == | ||
[ | [https://www.uniprot.org/uniprot/BRD1_HUMAN BRD1_HUMAN] Component of the MOZ/MORF complex which has a histone H3 acetyltransferase activity.<ref>PMID:16387653</ref> <ref>PMID:21880731</ref> | ||
<div style="background-color:#fffaf0;"> | |||
== Publication Abstract from PubMed == | |||
In macromolecular crystallography, the rigorous detection of changed states (for example, ligand binding) is difficult unless signal is strong. Ambiguous ('weak' or 'noisy') density is experimentally common, since molecular states are generally only fractionally present in the crystal. Existing methodologies focus on generating maximally accurate maps whereby minor states become discernible; in practice, such map interpretation is disappointingly subjective, time-consuming and methodologically unsound. Here we report the PanDDA method, which automatically reveals clear electron density for the changed state-even from inaccurate maps-by subtracting a proportion of the confounding 'ground state'; changed states are objectively identified from statistical analysis of density distributions. The method is completely general, implying new best practice for all changed-state studies, including the routine collection of multiple ground-state crystals. More generally, these results demonstrate: the incompleteness of atomic models; that single data sets contain insufficient information to model them fully; and that accuracy requires further map-deconvolution approaches. | |||
A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density.,Pearce NM, Krojer T, Bradley AR, Collins P, Nowak RP, Talon R, Marsden BD, Kelm S, Shi J, Deane CM, von Delft F Nat Commun. 2017 Apr 24;8:15123. doi: 10.1038/ncomms15123. PMID:28436492<ref>PMID:28436492</ref> | |||
From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |||
</div> | |||
<div class="pdbe-citations 5pon" style="background-color:#fffaf0;"></div> | |||
==See Also== | |||
*[[Bromodomain-containing protein 3D structures|Bromodomain-containing protein 3D structures]] | |||
== References == | == References == | ||
<references/> | <references/> | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Arrowsmith | [[Category: Homo sapiens]] | ||
[[Category: Bountra | [[Category: Large Structures]] | ||
[[Category: Bradley | [[Category: Arrowsmith CH]] | ||
[[Category: Brandao-Neto | [[Category: Bountra C]] | ||
[[Category: Brennan | [[Category: Bradley AR]] | ||
[[Category: Collins | [[Category: Brandao-Neto J]] | ||
[[Category: Cox | [[Category: Brennan PE]] | ||
[[Category: Collins P]] | |||
[[Category: Dias | [[Category: Cox O]] | ||
[[Category: Douangamath | [[Category: Dias A]] | ||
[[Category: Edwards | [[Category: Douangamath A]] | ||
[[Category: Fairhead | [[Category: Edwards A]] | ||
[[Category: Krojer | [[Category: Fairhead M]] | ||
[[Category: MacLean | [[Category: Krojer T]] | ||
[[Category: Ng | [[Category: MacLean E]] | ||
[[Category: Pearce | [[Category: Ng J]] | ||
[[Category: Renjie | [[Category: Pearce NM]] | ||
[[Category: Sethi | [[Category: Renjie Z]] | ||
[[Category: Talon | [[Category: Sethi R]] | ||
[[Category: Wright | [[Category: Talon R]] | ||
[[Category: | [[Category: Wright N]] | ||
[[Category: Von Delft F]] | |||
Latest revision as of 09:53, 18 February 2026
PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10980a
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