PROPKA predicts the pKa values of ionizable groups in proteins (version 3.0) and protein-ligand complexes (version 3.1 and later) based on the 3D structure.
For proteins without ligands both version should produce the same result.
The method is described in the following papers, which you should cite in publications:
Sondergaard, Chresten R., Mats HM Olsson, Michal Rostkowski, and Jan H. Jensen. “Improved Treatment of Ligands and Coupling Effects in Empirical Calculation and Rationalization of pKa Values.” Journal of Chemical Theory and Computation 7, no. 7 (2011): 2284-2295.
Olsson, Mats HM, Chresten R. Sondergaard, Michal Rostkowski, and Jan H. Jensen. “PROPKA3: consistent treatment of internal and surface residues in empirical pKa predictions.” Journal of Chemical Theory and Computation 7, no. 2 (2011): 525-537.
See http://propka.org/ for the PROPKA web server.
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Release files for propka 3.5.1
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| propka-3.5.1.tar.gz | 111.4 kB | Details |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| propka-3.5.1-py3-none-any.whl | Python 3 | none | any | Details |
Total release size: 215.5 kB
Release files / propka-3.5.1.tar.gz
| Download URL | propka-3.5.1.tar.gz |
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| Size | 111.4 kB |
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| Size | 104.1 kB |
| Tags | Python 3 |
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