User:Karsten Theis/VSEPR

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Current revision (13:55, 21 September 2023) (edit) (undo)
 
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To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links.
To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links.
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<table style="width:100%;">
<table style="width:100%;">
<tr align="center">
<tr align="center">
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<th style="width:33%;">3<sub>10</sub> helix
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<th style="width:33%;">Methane (CH<sub>4</sub>)<br>tetrahedral
</th>
</th>
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<th>Methane
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<th>Ammonia (NH<sub>3</sub>)<br>trigonal pyramidal
</th>
</th>
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<th style="width:33%;">pi helix
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<th style="width:33%;">Water (H<sub>2</sub>O)<br>bent
</th>
</th>
</tr>
</tr>
<tr>
<tr>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<Structure name='jmol_3' load='$methane' size='260' scene='86/862210/Methane/1' />
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<Structure name='jmol_3' size='260' scene='86/862210/Methane/2' />
</td>
</td>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<Structure name='jmol_a' load='1HHO_B_5-16.pdb' size='260' scene='Helices_in_Proteins/Alpha_helix_start/1' />
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<Structure name='jmol_a' size='260' scene='86/862210/Ammonia/2' />
</td>
</td>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<Structure name='jmol_p' load='2QD3_A_346-357.pdb' size='260' scene='Helices_in_Proteins/Pi_helix_start/3' />
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<Structure name='jmol_p' size='260' scene='86/862210/Water/2' />
</td>
</td>
</tr>
</tr>
<tr>
<tr>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<scene name='Helices_in_Proteins/3_10_helix_start/1' target='jmol_3'>Reset initial display for 3.10</scene>
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<scene name='86/862210/Methane/2' target='jmol_3'>Reset initial view</scene>
</td>
</td>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<scene name='Helices_in_Proteins/Alpha_helix_start/1' target='jmol_a'>Reset initial display for 3.6<sub>13</sub> (alpha)</scene>
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<scene name='86/862210/Ammonia/1' target='jmol_a'>Reset initial view</scene>
</td>
</td>
<td style="vertical-align:top;text-align:center;">
<td style="vertical-align:top;text-align:center;">
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<scene name='Helices_in_Proteins/Pi_helix_start/3' target='jmol_p'>Reset initial display for 4.4<sub>16</sub> (pi)</scene>
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<scene name='86/862210/Water/1' target='jmol_p'>Reset initial view</scene>
</td>
</td>
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</table>
</table>
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==See also==
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[https://www.chemtube3d.com/vseprshapenh3/ ChemTube3D website]

Current revision

To re-align the 3 models, either reload this page or click on each of the 3 green 'Reset' links.









Methane (CH4)
tetrahedral 		Ammonia (NH3)
trigonal pyramidal 		Water (H2O)
bent
Drag the structure with the mouse to rotate
Drag the structure with the mouse to rotate
Drag the structure with the mouse to rotate

See also

ChemTube3D website

Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis

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