2pas: Difference between revisions
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<StructureSection load='2pas' size='340' side='right' caption='[[2pas]], [[NMR_Ensembles_of_Models | 9 NMR models]]' scene=''> | <StructureSection load='2pas' size='340' side='right' caption='[[2pas]], [[NMR_Ensembles_of_Models | 9 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2pas]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/ | <table><tr><td colspan='2'>[[2pas]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Esolu Esolu]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PAS OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2PAS 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></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></td></tr> | ||
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr> | <tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></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=2pas FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2pas OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2pas RCSB], [http://www.ebi.ac.uk/pdbsum/2pas PDBsum]</span></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=2pas FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2pas OCA], [http://pdbe.org/2pas PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2pas RCSB], [http://www.ebi.ac.uk/pdbsum/2pas PDBsum]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: | [[Category: Esolu]] | ||
[[Category: Baldellon, C]] | [[Category: Baldellon, C]] | ||
[[Category: Cave, A]] | [[Category: Cave, A]] | ||
Revision as of 10:46, 10 September 2015
COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMINCOMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN
Structural highlights
Function[PRVA_ESOLU] In muscle, parvalbumin is thought to be involved in relaxation after contraction. It binds two calcium ions. Evolutionary Conservation Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf. See Also |
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