This software has been developed in our lab for the flexible fitting of high resolution data (X-ray or NMR structures) of protein domains in the electron density maps comming from experiments of 3D-Electron Microscopy.

You can download from here the binary or source code versions of the software and the help files.

Help files:

Installation of S-flexfit

Performing flexible fitting with S-flexfit

Additional files:              

 Domains file from  CATH v2.6.0  sorted to be used by S-flexfit (the use of this file is explained in the help file dealing with doing flexible fitting

       CathDomall.v2.6.0_sorted

Download: