WatFinder: a ProDy tool for protein–water interactions

Author:

Krieger James M1,Doljanin Frane23,Bogetti Anthony T4,Zhang Feng4,Manivarma Thiliban2,Bahar Ivet45,Mikulska-Ruminska Karolina2ORCID

Affiliation:

1. Biocomputing Unit, Department of Macromolecular Structure, National Center for Biotechnology (CNB-CSIC), Calle Darwin 3, Campus UAM Cantoblanco , 28049, Madrid, Spain

2. Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University in Torun , 87100, Torun, Poland

3. Department of Physics, Faculty of Science, University of Split , 21000, Split, Croatia

4. Laufer Center for Physical and Quantitative Biology, Stony Brook University , Stony Brook, NY 11794, United States

5. Department of Biochemistry and Cell Biology, Renaissance School of Medicine, Stony Brook University , Stony Brook, NY 11794, United States

Abstract

Abstract Summary We introduce WatFinder, a tool designed to identify and visualize protein–water interactions (water bridges, water-mediated associations, or water channels, fluxes, and clusters) relevant to protein stability, dynamics, and function. WatFinder is integrated into ProDy, a Python API broadly used for structure-based prediction of protein dynamics. WatFinder provides a suite of functions for generating raw data as well as outputs from statistical analyses. The ProDy framework facilitates comprehensive automation and efficient analysis of the ensembles of structures resolved for a given protein or the time-evolved conformations from simulations in explicit water, as illustrated in five case studies presented in the Supplementary Material. Availability and implementation ProDy is open-source and freely available under MIT License from https://github.com/ProDy/ProDy.

Funder

Polish National Science Centre

Publisher

Oxford University Press (OUP)

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