PROPKA predicts the pKa values of ionizable groups in proteins (version 3.0) and protein-ligand complexes (version 3.1) 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 propka.ki.ku.dk for the PROPKA web server, using the tutorial.

This release of PROPKA 3.1 was modified by Oliver Beckstein [email protected] from the released version.

• Included patches from https://github.com/schrodinger/propka-3.1/tree/python27-compat to make it compatible with Python 2.7

• Packaged for installation with setuptools.

Clone repository or unpack the tar ball and install with setuptools (note: if you don't have setuptools installed you will need an internet connection so that the installation procedure can download the required files):

cd propka-3.1
python setup.py install --user

This will install the propka31 script in your executable directory, as configured for setuptools, for instance ~/.local/bin. You can change the bin directory with the --install-scripts option. For example, in order to install in my bin directory in my home directory:

python setup.py install --user --install-scripts ~/bin

• Python 2.7 or higher or Python 3.1 or higher

1. Clone the code from GitHub
2. python setup.py install --user
3. Run propka31 with a .pdb file (see Examples)

Calculate using pdb file

propka31 1hpx.pdb

Please run Tests/runtest.py/ after changes before pushing commits.

Please cite these references 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.