7os3
From Proteopedia
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<StructureSection load='7os3' size='340' side='right'caption='[[7os3]], [[Resolution|resolution]] 2.18Å' scene=''> | <StructureSection load='7os3' size='340' side='right'caption='[[7os3]], [[Resolution|resolution]] 2.18Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'> | + | <table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7OS3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7OS3 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]] 2.177Å</td></tr> | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.177Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=7os3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7os3 OCA], [https://pdbe.org/7os3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7os3 RCSB], [https://www.ebi.ac.uk/pdbsum/7os3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7os3 ProSAT]</span></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=7os3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7os3 OCA], [https://pdbe.org/7os3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7os3 RCSB], [https://www.ebi.ac.uk/pdbsum/7os3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7os3 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
| - | == Function == | ||
| - | [https://www.uniprot.org/uniprot/Q2K0Z2_RHIEC Q2K0Z2_RHIEC] | ||
==See Also== | ==See Also== | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
| - | [[Category: Rhizobium etli CFN 42]] | ||
[[Category: Gilski M]] | [[Category: Gilski M]] | ||
[[Category: Imiolczyk B]] | [[Category: Imiolczyk B]] | ||
[[Category: Jaskolski M]] | [[Category: Jaskolski M]] | ||
[[Category: Loch JI]] | [[Category: Loch JI]] | ||
Current revision
Crystal structure of Rhizobium etli inducible L-asparaginase ReAV solved by S-SAD (orthorhombic form START)
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