Electrostatic potential maps
From Proteopedia
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- | | [[Image:Electrostatic potential 1tsj.PNG|200 px]] || Electrostatic potential map of [[1tsj]] made with the [https://epmv.scripps.edu/ Embedded Python Molecular Viewer] from the [https://ccsb.scripps.edu/ Center for Computational Structural Biology] of the Scripps Research Institute. Click on the image to enlarge. | + | | [[Image:Electrostatic potential 1tsj.PNG|200 px]] || Electrostatic potential map of [[1tsj]] made with the [https://epmv.scripps.edu/ Embedded Python Molecular Viewer] from the [https://ccsb.scripps.edu/ Center for Computational Structural Biology] of the Scripps Research Institute. |
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+ | Click on the image to enlarge. | ||
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Revision as of 16:22, 25 August 2024
It is informative 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
| 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. |