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3ait
From Proteopedia
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| - | [[Image:3ait.gif|left|200px]] | ||
| - | + | ==RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION== | |
| - | + | <StructureSection load='3ait' size='340' side='right'caption='[[3ait]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[3ait]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/As_4.1460 As 4.1460]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3AIT OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3AIT FirstGlance]. <br> | |
| - | + | </td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3ait FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3ait OCA], [https://pdbe.org/3ait PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3ait RCSB], [https://www.ebi.ac.uk/pdbsum/3ait PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3ait ProSAT]</span></td></tr> | |
| - | + | </table> | |
| - | + | == Function == | |
| - | + | [[https://www.uniprot.org/uniprot/IAA_STRTE IAA_STRTE]] Inhibits mammalian alpha-amylases specifically but has no action on plant and microbial alpha-amylases. Forms a tight stoichiometric 1:1 complex with alpha-amylase. | |
| - | + | == Evolutionary Conservation == | |
| - | + | [[Image:Consurf_key_small.gif|200px|right]] | |
| - | + | Check<jmol> | |
| - | == | + | <jmolCheckbox> |
| - | + | <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ai/3ait_consurf.spt"</scriptWhenChecked> | |
| - | [[ | + | <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked> |
| - | [[Category: | + | <text>to colour the structure by Evolutionary Conservation</text> |
| - | [[Category: Billeter, M | + | </jmolCheckbox> |
| - | [[Category: Braun, W | + | </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=3ait ConSurf]. |
| - | [[Category: Schaumann, T | + | <div style="clear:both"></div> |
| - | [[Category: Wuthrich, K | + | __TOC__ |
| - | [[Category: | + | </StructureSection> |
| - | + | [[Category: As 4 1460]] | |
| - | + | [[Category: Large Structures]] | |
| + | [[Category: Billeter, M]] | ||
| + | [[Category: Braun, W]] | ||
| + | [[Category: Schaumann, T]] | ||
| + | [[Category: Wuthrich, K]] | ||
| + | [[Category: Alpha-amylase inhibitor]] | ||
Current revision
RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION
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