Template:STRUCTURE 1svm

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{{Structure
{{Structure
|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1svm]], [[Resolution|resolution]] 1.94&Aring; (<scene name='initialview01'>default scene</scene>)}}}
|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1svm]], [[Resolution|resolution]] 1.94&Aring; (<scene name='initialview01'>default scene</scene>)}}}
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|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Zn+A+700'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Zn+B+700'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+Zn+C+700'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+Zn+D+700'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+Zn+E+700'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Zn+F+700'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Mg+A+750'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+Mg+B+750'>AC8</scene>, <scene name='pdbsite=AC9:Binding+Site+For+Residue+Mg+C+750'>AC9</scene>, <scene name='pdbsite=BC1:Binding+Site+For+Residue+Mg+D+750'>BC1</scene>, <scene name='pdbsite=BC2:Binding+Site+For+Residue+Mg+E+750'>BC2</scene>, <scene name='pdbsite=BC3:Binding+Site+For+Residue+Mg+F+750'>BC3</scene>, <scene name='pdbsite=BC4:Binding+Site+For+Residue+Atp+A+800'>BC4</scene>, <scene name='pdbsite=BC5:Binding+Site+For+Residue+Atp+B+800'>BC5</scene>, <scene name='pdbsite=BC6:Binding+Site+For+Residue+Atp+C+800'>BC6</scene>, <scene name='pdbsite=BC7:Binding+Site+For+Residue+Atp+D+800'>BC7</scene>, <scene name='pdbsite=BC8:Binding+Site+For+Residue+Atp+E+800'>BC8</scene> and <scene name='pdbsite=BC9:Binding+Site+For+Residue+Atp+F+800'>BC9</scene>
 
|LIGAND= <scene name='pdbligand=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
|LIGAND= <scene name='pdbligand=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
|RELATEDENTRY=[[1svl|1svl]], [[1svo|1svo]]
|RELATEDENTRY=[[1svl|1svl]], [[1svo|1svo]]

Revision as of 17:55, 25 July 2012

Drag the structure with the mouse to rotate
1svm, resolution 1.94Å ()
Ligands: , ,
Related: 1svl, 1svo
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml


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