1d1b: Difference between revisions

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<StructureSection load='1d1b' size='340' side='right' caption='[[1d1b]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
<StructureSection load='1d1b' size='340' side='right' caption='[[1d1b]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1d1b]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D1B OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1D1B FirstGlance]. <br>
<table><tr><td colspan='2'>[[1d1b]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_11735 Atcc 11735]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D1B OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1D1B FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DAQ:O,P-DINITROPHENYL+AMINOPROPYLDIPHOSPHATE+BERYLLIUM+TRIFLUORIDE'>DAQ</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DAQ:O,P-DINITROPHENYL+AMINOPROPYLDIPHOSPHATE+BERYLLIUM+TRIFLUORIDE'>DAQ</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1d0x|1d0x]], [[1d0y|1d0y]], [[1d0z|1d0z]], [[1d1a|1d1a]], [[1d1c|1d1c]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1d0x|1d0x]], [[1d0y|1d0y]], [[1d0z|1d0z]], [[1d1a|1d1a]], [[1d1c|1d1c]]</td></tr>
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Check<jmol>
Check<jmol>
   <jmolCheckbox>
   <jmolCheckbox>
     <scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/d1/1d1b_consurf.spt"</scriptWhenChecked>
     <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/d1/1d1b_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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</div>
</div>
<div class="pdbe-citations 1d1b" style="background-color:#fffaf0;"></div>
<div class="pdbe-citations 1d1b" style="background-color:#fffaf0;"></div>
==See Also==
*[[Myosin|Myosin]]
== References ==
== References ==
<references/>
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Atcc 11735]]
[[Category: Bauer, C B]]
[[Category: Bauer, C B]]
[[Category: Gulick, A M]]
[[Category: Gulick, A M]]

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