1len

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==REFINEMENT OF TWO CRYSTAL FORMS OF LENTIL LECTIN AT 1.8 ANGSTROMS RESOLUTION==
==REFINEMENT OF TWO CRYSTAL FORMS OF LENTIL LECTIN AT 1.8 ANGSTROMS RESOLUTION==
<StructureSection load='1len' size='340' side='right' caption='[[1len]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='1len' size='340' side='right' caption='[[1len]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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<table><tr><td colspan='2'>[[1len]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Cicer_lens Cicer lens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LEN OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1LEN FirstGlance]. <br>
<table><tr><td colspan='2'>[[1len]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Cicer_lens Cicer lens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LEN OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1LEN FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</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=1len FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1len OCA], [http://pdbe.org/1len PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1len RCSB], [http://www.ebi.ac.uk/pdbsum/1len 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=1len FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1len OCA], [http://pdbe.org/1len PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1len RCSB], [http://www.ebi.ac.uk/pdbsum/1len PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1len ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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<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=1len ConSurf].
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Revision as of 10:57, 18 October 2017

REFINEMENT OF TWO CRYSTAL FORMS OF LENTIL LECTIN AT 1.8 ANGSTROMS RESOLUTION

1len, resolution 1.80Å

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