5q2f: Difference between revisions

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==PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 7)==
==PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 7)==
<StructureSection load='5q2f' size='340' side='right' caption='[[5q2f]], [[Resolution|resolution]] 1.47&Aring;' scene=''>
<StructureSection load='5q2f' size='340' side='right'caption='[[5q2f]], [[Resolution|resolution]] 1.47&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[5q2f]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5Q2F OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5Q2F FirstGlance]. <br>
<table><tr><td colspan='2'>[[5q2f]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5Q2F OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=5Q2F FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=MLI:MALONATE+ION'>MLI</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MLI:MALONATE+ION'>MLI</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5q2f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5q2f OCA], [http://pdbe.org/5q2f PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5q2f RCSB], [http://www.ebi.ac.uk/pdbsum/5q2f PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5q2f ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=5q2f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5q2f OCA], [http://pdbe.org/5q2f PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5q2f RCSB], [http://www.ebi.ac.uk/pdbsum/5q2f PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5q2f ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Aitkenhead, H]]
[[Category: Aitkenhead, H]]
[[Category: Arrowsmith, C H]]
[[Category: Arrowsmith, C H]]

Revision as of 07:55, 2 September 2020

PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 7)

5q2f, resolution 1.47Å

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