3ait: Difference between revisions

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New page: left|200px<br /><applet load="3ait" size="450" color="white" frame="true" align="right" spinBox="true" caption="3ait" /> '''RESTRAINED ENERGY REFINEMENT WITH TWO DIFFER...
 
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[[Image:3ait.gif|left|200px]]<br /><applet load="3ait" size="450" color="white" frame="true" align="right" spinBox="true"
caption="3ait" />
'''RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION'''<br />


==About this Structure==
==RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION==
3AIT is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=3AIT OCA].  
<StructureSection load='3ait' size='340' side='right'caption='[[3ait]]' scene=''>
[[Category: Single protein]]
== Structural highlights ==
<table><tr><td colspan='2'>[[3ait]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. 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='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 1 model</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>
== 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/initialview03.spt</scriptWhenUnchecked>
    <text>to colour the structure by Evolutionary Conservation</text>
  </jmolCheckbox>
</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].
<div style="clear:both"></div>
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Streptomyces tendae]]
[[Category: Streptomyces tendae]]
[[Category: Billeter, M.]]
[[Category: Billeter M]]
[[Category: Braun, W.]]
[[Category: Braun W]]
[[Category: Schaumann, T.]]
[[Category: Schaumann T]]
[[Category: Wuthrich, K.]]
[[Category: Wuthrich K]]
[[Category: alpha-amylase inhibitor]]
 
''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 19:23:13 2007''

Latest revision as of 01:35, 21 November 2024

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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