This program can be used for fully automated identification of ordered cores in NMR structure ensemble, and export structure ensemble overlaid on the identified residues. This program can load PDB files containing multiple structure models as well as a series of coordinate files.
The current version runs on standard Linux operation system.
--Example of two domain protein----Example of three domain protein--
Linux machine (CentOS, RedHat, Ubuntu)
FitRobot for linux (Mar/1/2017)
Fit_Robot ver. 1.00.04_beta.tar.gz
See the detail in the article:
Kobayashi, N., 2014 J. Biomol NMR