Electrostatic potential maps
From Proteopedia
(Difference between revisions)
(→Gallery) |
(→Gallery) |
||
| Line 4: | Line 4: | ||
{| class="wikitable" | {| class="wikitable" | ||
|- | |- | ||
| - | + | |style="width: 210;" width="200"| [[Image:1pgb-EPM-PyMOL.png|200 px]] | |
| - | + | |style="width: 210;" width="200"| [[Image:1pgb-EPM-PyMOL.png|200 px]] | |
| - | + | |style="width: 210;" width="200"| [[Image:1pgb-EPM-PyMOL.png|200 px]] | |
| - | + | |- | |
| + | | Electrostatic potential map of protein [[1pgb]] rendered by [[PyMOL]]. | ||
| + | | image2 | ||
| + | | yyy | ||
| + | |} | ||
| + | |||
| + | {| 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. | ||
| + | |} | ||
Click on the image to enlarge. | Click on the image to enlarge. | ||
Revision as of 17:33, 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 protein 1pgb rendered by PyMOL. | image2 | yyy |
| | 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
- Electrostatic interactions in Proteopedia.
- Jmol/Electrostatic potential methods.
- Isopotential Map in Wikipedia
- Delphi Web Server
