[Fri Aug 26 18:08:21 2016]
>Input file: TMQ8R366S9D.pdb
>TM segments: H435-450

MAIDEN score = -0.3772

Below is the ranking list of the residue pairs and their related pseudo-energy
(the lower, the better). This includes inter-chain residue pairs.

The maximum (least favorable) pairwise energy value has been set to 10.
See the MAIDEN software article:
Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161.


-----------		----------------
Calpha pair		Empirical energy
-----------		----------------
E435H-E440H		0.116053736284006
W444H-V450H		-0.0334488262193209
G436H-A441H		-0.0528091547152227
W444H-T449H		-0.0572644079572421
L445H-V450H		-0.349728315212627