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1xuf

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==TRYPSIN-BABIM-ZN+2, PH 8.2==
==TRYPSIN-BABIM-ZN+2, PH 8.2==
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<StructureSection load='1xuf' size='340' side='right' caption='[[1xuf]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
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<StructureSection load='1xuf' size='340' side='right'caption='[[1xuf]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1xuf]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1XUF OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1XUF FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1xuf]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1XUF OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1XUF FirstGlance]. <br>
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=BAZ:BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE+ZINC'>BAZ</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene><br>
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</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>
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<tr><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Trypsin Trypsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.21.4 3.4.21.4] </span></td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BAZ:BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE+ZINC'>BAZ</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></td></tr>
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1xuf FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1xuf OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1xuf RCSB], [http://www.ebi.ac.uk/pdbsum/1xuf PDBsum]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1xuf FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1xuf OCA], [https://pdbe.org/1xuf PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1xuf RCSB], [https://www.ebi.ac.uk/pdbsum/1xuf PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1xuf ProSAT]</span></td></tr>
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<table>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/TRY1_BOVIN TRY1_BOVIN]
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/xu/1xuf_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/xu/1xuf_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
</jmolCheckbox>
</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/chain_selection.php?pdb_ID=2ata ConSurf].
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1xuf ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
<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 1xuf" style="background-color:#fffaf0;"></div>
==See Also==
==See Also==
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*[[Trypsin|Trypsin]]
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*[[Trypsin 3D structures|Trypsin 3D structures]]
== References ==
== References ==
<references/>
<references/>
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</StructureSection>
</StructureSection>
[[Category: Bos taurus]]
[[Category: Bos taurus]]
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[[Category: Trypsin]]
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[[Category: Large Structures]]
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[[Category: Clark, J M.]]
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[[Category: Clark JM]]
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[[Category: Finer-Moore, J S.]]
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[[Category: Finer-Moore JS]]
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[[Category: Jenkins, T E.]]
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[[Category: Jenkins TE]]
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[[Category: Johnson, C R.]]
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[[Category: Johnson CR]]
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[[Category: Katz, B A.]]
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[[Category: Katz BA]]
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[[Category: Luong, C.]]
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[[Category: Luong C]]
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[[Category: Moore, W R.]]
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[[Category: Moore WR]]
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[[Category: Rose, M J.]]
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[[Category: Rose MJ]]
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[[Category: Stroud, R M.]]
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[[Category: Stroud RM]]
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[[Category: Complex]]
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[[Category: Designed small molecule ligand with nanomolar affinity]]
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[[Category: Serine protease]]
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[[Category: Trypsin-zn+2-small molecule ligand]]
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Current revision

TRYPSIN-BABIM-ZN+2, PH 8.2

PDB ID 1xuf

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