The program performs the calculation of the magnetic susceptibility anisotropy tensor for paramagnetic metalloproteins. Pseudocontact shifts and/or residual dipolar couplings and protein atom coordinates are needed as input data.

The web graphical user interface is available at here


Rinaldelli, Carlon, Ravera, Parigi, Luchinat, “FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data”, J. Biomol. NMR (2015) 61, 21-34.