3ait

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==RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION==
==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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<StructureSection load='3ait' size='340' side='right' caption='[[3ait]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
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<StructureSection load='3ait' size='340' side='right'caption='[[3ait]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[3ait]] is a 1 chain structure with sequence from [http://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 [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3AIT FirstGlance]. <br>
<table><tr><td colspan='2'>[[3ait]] is a 1 chain structure with sequence from [http://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 [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3AIT FirstGlance]. <br>
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Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ai/3ait_consurf.spt"</scriptWhenChecked>
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<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>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
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</StructureSection>
</StructureSection>
[[Category: As 4 1460]]
[[Category: As 4 1460]]
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[[Category: Large Structures]]
[[Category: Billeter, M]]
[[Category: Billeter, M]]
[[Category: Braun, W]]
[[Category: Braun, W]]

Revision as of 13:53, 25 December 2019

RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION

PDB ID 3ait

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