3pat: Difference between revisions
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==COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN== | ==COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN== | ||
<StructureSection load='3pat' size='340' side='right' caption='[[3pat]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''> | <StructureSection load='3pat' size='340' side='right'caption='[[3pat]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[3pat]] is a 1 chain structure with sequence from [ | <table><tr><td colspan='2'>[[3pat]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Esolu Esolu]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3PAT OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3PAT 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" id="ligandDat"><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'>[ | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3pat FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3pat OCA], [https://pdbe.org/3pat PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3pat RCSB], [https://www.ebi.ac.uk/pdbsum/3pat PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3pat ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | == Function == | ||
[[ | [[https://www.uniprot.org/uniprot/PRVA_ESOLU PRVA_ESOLU]] In muscle, parvalbumin is thought to be involved in relaxation after contraction. It binds two calcium ions. | ||
== Evolutionary Conservation == | == Evolutionary Conservation == | ||
[[Image:Consurf_key_small.gif|200px|right]] | [[Image:Consurf_key_small.gif|200px|right]] | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Esolu]] | [[Category: Esolu]] | ||
[[Category: Large Structures]] | |||
[[Category: Baldellon, C]] | [[Category: Baldellon, C]] | ||
[[Category: Cave, A]] | [[Category: Cave, A]] | ||
Revision as of 07:04, 16 March 2022
COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN
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