Template:STRUCTURE 2x6v

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{{Structure
{{Structure
|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2x6v]], [[Resolution|resolution]] 2.20&Aring; (<scene name='initialview01'>default scene</scene>)}}}
|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2x6v]], [[Resolution|resolution]] 2.20&Aring; (<scene name='initialview01'>default scene</scene>)}}}
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|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Mg+A+1239'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Mg+B+1233'>AC2</scene> and <scene name='pdbsite=AC3:Binding+Site+For+Residue+Pe4+B+1234'>AC3</scene>
 
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PE4:2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL'>PE4</scene>
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PE4:2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL'>PE4</scene>
|RELATEDENTRY=[[2x6u|2x6u]]
|RELATEDENTRY=[[2x6u|2x6u]]

Revision as of 12:11, 12 June 2012

Drag the structure with the mouse to rotate
2x6v, resolution 2.20Å ()
Ligands: ,
Related: 2x6u


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml


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