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3v0w

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==Crystal structure of Fab WN1 222-5 in complex with LPS==
==Crystal structure of Fab WN1 222-5 in complex with LPS==
<StructureSection load='3v0w' size='340' side='right' caption='[[3v0w]], [[Resolution|resolution]] 1.73&Aring;' scene=''>
<StructureSection load='3v0w' size='340' side='right' caption='[[3v0w]], [[Resolution|resolution]] 1.73&Aring;' scene=''>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GLC:ALPHA-D-GLUCOSE'>GLC</scene>, <scene name='pdbligand=GM0:4-O-PHOSPHONO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSE'>GM0</scene>, <scene name='pdbligand=GMH:L-GLYCERO-D-MANNO-HEPTOPYRANOSE'>GMH</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=GLA:ALPHA+D-GALACTOSE'>GLA</scene>, <scene name='pdbligand=KDO:3-DEOXY-D-MANNO-OCT-2-ULOSONIC+ACID'>KDO</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GLC:ALPHA-D-GLUCOSE'>GLC</scene>, <scene name='pdbligand=GM0:4-O-PHOSPHONO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSE'>GM0</scene>, <scene name='pdbligand=GMH:L-GLYCERO-D-MANNO-HEPTOPYRANOSE'>GMH</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=GLA:ALPHA+D-GALACTOSE'>GLA</scene>, <scene name='pdbligand=KDO:3-DEOXY-D-MANNO-OCT-2-ULOSONIC+ACID'>KDO</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=PA1:2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE'>PA1</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=PA1:2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE'>PA1</scene></td></tr>
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<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=3v0w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3v0w OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3v0w RCSB], [http://www.ebi.ac.uk/pdbsum/3v0w PDBsum]</span></td></tr>
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<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=3v0w FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3v0w OCA], [http://pdbe.org/3v0w PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3v0w RCSB], [http://www.ebi.ac.uk/pdbsum/3v0w PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3v0w ProSAT]</span></td></tr>
</table>
</table>
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
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<div class="pdbe-citations 3v0w" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>

Revision as of 19:10, 10 December 2016

Crystal structure of Fab WN1 222-5 in complex with LPS

3v0w, resolution 1.73Å

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