435d: Difference between revisions
From Proteopedia
Jump to navigationJump to search
No edit summary |
No edit summary |
||
| (4 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
== | ==5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3'== | ||
[[435d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=435D OCA]. | <StructureSection load='435d' size='340' side='right'caption='[[435d]], [[Resolution|resolution]] 1.40Å' scene=''> | ||
[[ | == Structural highlights == | ||
[[ | <table><tr><td colspan='2'>[[435d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=435D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=435D FirstGlance]. <br> | ||
[[Category: | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.4Å</td></tr> | ||
[[Category: | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NA:SODIUM+ION'>NA</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=435d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=435d OCA], [https://pdbe.org/435d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=435d RCSB], [https://www.ebi.ac.uk/pdbsum/435d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=435d ProSAT]</span></td></tr> | ||
[[Category: | </table> | ||
[[Category: | __TOC__ | ||
</StructureSection> | |||
[[Category: Large Structures]] | |||
[[Category: Heinemann U]] | |||
[[Category: Mueller U]] | |||
[[Category: Schuebel H]] | |||
[[Category: Sprinzl M]] | |||
Latest revision as of 10:39, 1 March 2024
5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3'
| ||||||||||||
