4ait: Difference between revisions

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{{Seed}}
==RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION==
[[Image:4ait.png|left|200px]]
<StructureSection load='4ait' size='340' side='right' caption='[[4ait]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
 
== Structural highlights ==
<!--
<table><tr><td colspan='2'>[[4ait]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4AIT OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4AIT FirstGlance]. <br>
The line below this paragraph, containing "STRUCTURE_4ait", creates the "Structure Box" on the page.
</td></tr><tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4ait FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4ait OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4ait RCSB], [http://www.ebi.ac.uk/pdbsum/4ait PDBsum]</span></td></tr>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
<table>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
== Evolutionary Conservation ==
or leave the SCENE parameter empty for the default display.
[[Image:Consurf_key_small.gif|200px|right]]
-->
Check<jmol>
{{STRUCTURE_4ait|  PDB=4ait  |  SCENE=  }}
  <jmolCheckbox>
 
    <scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ai/4ait_consurf.spt"</scriptWhenChecked>
===RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION===
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
 
    <text>to colour the structure by Evolutionary Conservation</text>
 
  </jmolCheckbox>
==About this Structure==
</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].
4AIT is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4AIT OCA].  
<div style="clear:both"></div>
__TOC__
</StructureSection>
[[Category: Streptomyces tendae]]
[[Category: Streptomyces tendae]]
[[Category: Billeter, M.]]
[[Category: Billeter, M.]]
Line 21: Line 23:
[[Category: Wuthrich, K.]]
[[Category: Wuthrich, K.]]
[[Category: Alpha-amylase inhibitor]]
[[Category: Alpha-amylase inhibitor]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 19:54:15 2009''

Revision as of 07:19, 5 June 2014

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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