6f4u: Difference between revisions

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 ==Crystal structure of reactive loop cleaved kallistatin at 1.9 angstrom resolution==
-<StructureSection load='6f4u' size='340' side='right' caption='[[6f4u]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
+<StructureSection load='6f4u' size='340' side='right'caption='[[6f4u]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
 == Structural highlights ==
-<table><tr><td colspan='2'>[[6f4u]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6F4U OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6F4U FirstGlance]. <br>
+<table><tr><td colspan='2'>[[6f4u]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6F4U OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6F4U FirstGlance]. <br>
-</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></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]] 1.9&#8491;</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=6f4u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6f4u OCA], [http://pdbe.org/6f4u PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6f4u RCSB], [http://www.ebi.ac.uk/pdbsum/6f4u PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6f4u ProSAT]</span></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=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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=6f4u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6f4u OCA], [https://pdbe.org/6f4u PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6f4u RCSB], [https://www.ebi.ac.uk/pdbsum/6f4u PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6f4u ProSAT]</span></td></tr>
 </table>
 == Function ==
-[[http://www.uniprot.org/uniprot/KAIN_HUMAN KAIN_HUMAN]] Inhibits human amidolytic and kininogenase activities of tissue kallikrein. Inhibition is achieved by formation of an equimolar, heat- and SDS-stable complex between the inhibitor and the enzyme, and generation of a small C-terminal fragment of the inhibitor due to cleavage at the reactive site by tissue kallikrein.<ref>PMID:8227002</ref>
+[https://www.uniprot.org/uniprot/KAIN_HUMAN KAIN_HUMAN] Inhibits human amidolytic and kininogenase activities of tissue kallikrein. Inhibition is achieved by formation of an equimolar, heat- and SDS-stable complex between the inhibitor and the enzyme, and generation of a small C-terminal fragment of the inhibitor due to cleavage at the reactive site by tissue kallikrein.<ref>PMID:8227002</ref>
+==See Also==
+*[[Serpin 3D structures|Serpin 3D structures]]
 == References ==
 <references/>
 __TOC__
 </StructureSection>
-[[Category: Lin, F]]
+[[Category: Homo sapiens]]
-[[Category: Wei, Z]]
+[[Category: Large Structures]]
-[[Category: Zhou, A]]
+[[Category: Lin F]]
-[[Category: Hydrolase]]
+[[Category: Wei Z]]
-[[Category: Inhibitor]]
+[[Category: Zhou A]]
-[[Category: Kallekrein]]
-[[Category: Kallistatin]]
-[[Category: Serpin]]