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1lpm

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==A STRUCTURAL BASIS FOR THE CHIRAL PREFERENCES OF LIPASES==
==A STRUCTURAL BASIS FOR THE CHIRAL PREFERENCES OF LIPASES==
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<StructureSection load='1lpm' size='340' side='right' caption='[[1lpm]], [[Resolution|resolution]] 2.18&Aring;' scene=''>
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<StructureSection load='1lpm' size='340' side='right'caption='[[1lpm]], [[Resolution|resolution]] 2.18&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1lpm]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Candida_rugosa Candida rugosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LPM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1LPM FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1lpm]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Diutina_rugosa Diutina rugosa]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LPM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1LPM FirstGlance]. <br>
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MPA:(1R)-MENTHYL+HEXYL+PHOSPHONATE+GROUP'>MPA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</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]] 2.18&#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/Triacylglycerol_lipase Triacylglycerol lipase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.1.3 3.1.1.3] </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=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MPA:(1R)-MENTHYL+HEXYL+PHOSPHONATE+GROUP'>MPA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</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=1lpm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1lpm OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1lpm RCSB], [http://www.ebi.ac.uk/pdbsum/1lpm 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=1lpm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1lpm OCA], [https://pdbe.org/1lpm PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1lpm RCSB], [https://www.ebi.ac.uk/pdbsum/1lpm PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1lpm 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/LIP1_DIURU LIP1_DIURU]
== 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/lp/1lpm_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/lp/1lpm_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=1lpm ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
==See Also==
==See Also==
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*[[Lipase|Lipase]]
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*[[Lipase 3D Structures|Lipase 3D Structures]]
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*[[Lipase lid morph|Lipase lid morph]]
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Candida rugosa]]
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[[Category: Diutina rugosa]]
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[[Category: Triacylglycerol lipase]]
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[[Category: Large Structures]]
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[[Category: Cygler, M C.]]
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[[Category: Cygler MC]]
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[[Category: Grochulski, P G.]]
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[[Category: Grochulski PG]]
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[[Category: Carboxylic esterase]]
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[[Category: Crl]]
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[[Category: Hydrolase]]
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Current revision

A STRUCTURAL BASIS FOR THE CHIRAL PREFERENCES OF LIPASES

PDB ID 1lpm

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