6p3a: Difference between revisions

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'''Unreleased structure'''


The entry 6p3a is ON HOLD  until Paper Publication
==Crystal Structure Analysis of TAF1 Bromodomain==
<StructureSection load='6p3a' size='340' side='right'caption='[[6p3a]], [[Resolution|resolution]] 2.99&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6P3A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6P3A 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]] 2.99&#8491;</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NQP:4-{[(3R)-1-(but-3-en-1-yl)-3-methyl-4-(oxan-4-yl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide'>NQP</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=6p3a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6p3a OCA], [https://pdbe.org/6p3a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6p3a RCSB], [https://www.ebi.ac.uk/pdbsum/6p3a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6p3a ProSAT]</span></td></tr>
</table>


Authors: Seo, H.-S., Dhe-Paganon, S.
==See Also==
 
*[[Transcription initiation factors 3D structures|Transcription initiation factors 3D structures]]
Description: Crystal Structure Analysis of TAF1 Bromodomain
__TOC__
[[Category: Unreleased Structures]]
</StructureSection>
[[Category: Dhe-Paganon, S]]
[[Category: Large Structures]]
[[Category: Seo, H.-S]]
[[Category: Dhe-Paganon S]]
[[Category: Seo H-S]]

Latest revision as of 12:58, 6 November 2024

Crystal Structure Analysis of TAF1 Bromodomain

6p3a, resolution 2.99Å

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