Electrostatic potential maps
From Proteopedia
(Difference between revisions)
(→Gallery) |
|||
| Line 3: | Line 3: | ||
==Gallery== | ==Gallery== | ||
{| class="wikitable" | {| class="wikitable" | ||
| + | |- | ||
| + | | | ||
|- | |- | ||
| [[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. | | [[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. | ||
Revision as of 17:15, 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
| | 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. |
