Electrostatic potential maps

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(Gallery)
(Gallery)
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{| class="wikitable"
{| class="wikitable"
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! scope="colgroup" colspan="3" | Protein [[1pgb]] is in the same orientation in all images. '''{{Font color|blue|Positive +}}''' '''{{Font color|red|Negative -}}'''
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! scope="colgroup" colspan="3" | Protein [[1pgb]] is in the same orientation in all images. '''{{Font color|blue|Positive +}}''' / '''{{Font color|red|Negative -}}'''
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|style="width: 250;" width="250"| [[Image:1pgb-EPM-PyMOL.png|250 px]]
|style="width: 250;" width="250"| [[Image:1pgb-EPM-PyMOL.png|250 px]]
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| Electrostatic potential map rendered by [[PyMOL]].
| Electrostatic potential map rendered by [[PyMOL]].
| Electrostatic potential map rendered by [[iCn3D]].
| Electrostatic potential map rendered by [[iCn3D]].
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| Van der Waals model colored by charge wtih [[FirstGlance in Jmol]].
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| Van der Waals model colored by charge wtih [[FirstGlance in Jmol]]. Sidechain '''{{Font color|blue|nitrogens}}''' on Arg/Lys; '''{{Font color|red|oxygens}}''' on Asp/Glu.
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Revision as of 18:15, 25 August 2024

It is revealing to visualize the distribution of electrostatic charges, electrostatic potential, on molecular surfaces. Most protein-protein and protein-ligand interactions are largely electrostatic in nature, via hydrogen bonds and ionic interactions. Their strengths are modulated by the nature of the solvent: pure water or high ionic strength aqueous solution.

Gallery

Protein 1pgb is in the same orientation in all images. Positive + / Negative -
Electrostatic potential map rendered by PyMOL. Electrostatic potential map rendered by iCn3D. Van der Waals model colored by charge wtih FirstGlance in Jmol. Sidechain nitrogens on Arg/Lys; oxygens on Asp/Glu.
Electrostatic potential map of 1tsj made with the Embedded Python Molecular Viewer from the Center for Computational Structural Biology of the Scripps Research Institute.

Click on the image to enlarge. |}

See Also

References

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz

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