FitRobot

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.
img1

img2
img3
--Example of two domain protein--
--Example of three domain protein--

Download

Requirements:
Linux machine (CentOS, RedHat, Ubuntu)

FitRobot for linux

Fit_Robot_v1.00.06.tar.gz (1,05 MB)
Updated: November 03, 2017

See the detail in the article:
Kobayashi, N., 2014 J. Biomol NMR