8s6p: Difference between revisions

Line 1:

~~'''Unreleased structure'''~~

~~The entry~~ 8s6p is ~~ON HOLD until Paper Publication~~

==Crystal structure of a computationally designed protein bound to a Ru-containing cofactor==

~~Authors~~:

== Structural highlights ==

<table><tr><td colspan='2'>[[8s6p]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8S6P OCA]. For a guided tour on the structure components use [https://proteopedia.org/fgij/fg.htm?mol=8S6P FirstGlance].

~~Description~~:

</td></tr><tr id='method'><td class="sblockLbl">[[Empirical_models|Method:]]</td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.9Å</td></tr>

[[Category: ~~Unreleased Structures~~]]

<tr id='ligand'><td class="sblockLbl">[[Ligand|Ligands:]]</td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=A1IPF:(3~{a}~{R},8~{a}~{R})-2-[8,8-bis(chloranyl)-7-propan-2-yl-7-oxonia-8$l^{5}-ruthenabicyclo[4.3.0]nona-1(6),2,4-trien-8-yl]-1,3-bis(2,4,6-trimethylphenyl)-3~{a},4,5,7,8,8~{a}-hexahydro-2~{H}-imidazo[4,5-d][1,2,7]thiadiazepine+6,6-dioxide'>A1IPF</scene></td></tr>

<tr id='resources'><td class="sblockLbl">Resources:</td><td class="sblockDat">[https://proteopedia.org/fgij/fg.htm?mol=8s6p FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8s6p OCA], [https://pdbe.org/8s6p PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8s6p RCSB], [https://www.ebi.ac.uk/pdbsum/8s6p PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8s6p ProSAT]</td></tr>

</table>

__TOC__

</StructureSection>

[[Category: Large Structures]]

[[Category: Synthetic construct]]

[[Category: Jakob RP]]

[[Category: Morris EF]]

[[Category: Ward TR]]

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@@ Line 1: / Line 1: @@
-'''Unreleased structure'''
-The entry 8s6p is ON HOLD  until Paper Publication
+==Crystal structure of a computationally designed protein bound to a Ru-containing cofactor==
+<StructureSection load='8s6p' size='340' side='right'caption='[[8s6p]], [[Resolution|resolution]] 2.90&Aring;' scene=''>
-Authors:
+== Structural highlights ==
+<table><tr><td colspan='2'>[[8s6p]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8S6P OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8S6P FirstGlance]. <br>
-Description:
+</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.9&#8491;</td></tr>
-[[Category: Unreleased Structures]]
+<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=A1IPF:(3~{a}~{R},8~{a}~{R})-2-[8,8-bis(chloranyl)-7-propan-2-yl-7-oxonia-8$l^{5}-ruthenabicyclo[4.3.0]nona-1(6),2,4-trien-8-yl]-1,3-bis(2,4,6-trimethylphenyl)-3~{a},4,5,7,8,8~{a}-hexahydro-2~{H}-imidazo[4,5-d][1,2,7]thiadiazepine+6,6-dioxide'>A1IPF</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=8s6p FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8s6p OCA], [https://pdbe.org/8s6p PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8s6p RCSB], [https://www.ebi.ac.uk/pdbsum/8s6p PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8s6p ProSAT]</span></td></tr>
+</table>
+__TOC__
+</StructureSection>
+[[Category: Large Structures]]
+[[Category: Synthetic construct]]
+[[Category: Jakob RP]]
+[[Category: Morris EF]]
+[[Category: Ward TR]]