1. Submit your TM protein
at the PDB format:
or use a PDB ID:
2. Choose number of modes to calculate:	Full set (Slow for large proteins) Half set (Recommended)

TMM@ performs normal modes calculations on your TM protein, and identifies the most mobile helices in terms of rotation, translation, and slide of the helices. It also identifies if the TM alpha helical bundle has a tendency to rotate around its own axis.

Retrieve previous calculation Insert your Job ID:

Problem report : If you meet any problem, please report it to contact@bioinfo.no. Attach to your email the pdb file you submitted and explain in details the problem you encountered.

Tutorial : a step by step guide through the use of TMM@

We recommend to use Firefox to view this page correctly.

Lars Skjærven and Nathalie Reuter
Computational Biology Unit/BCCS - UiB 2006
contact@bioinfo.no
last update: Sept. 1st, 2006