[Fri Aug 26 18:11:04 2016]
>Input file: TME9Q6Y6S2D.pdb
>TM segments: A657-673

MAIDEN score = -0.2578

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
-----------		----------------
S663A-P670A		0.195220239743459
Y665A-E671A		0.182428202248679
T662A-G668A		0.154985286789096
T662A-L667A		0.131691541872941
N660A-Y666A		0.106631831454094
Y665A-P672A		0.0920890057139254
A659A-Y666A		0.0300106462325735
Y666A-E671A		-0.0132221030048978
G664A-P670A		-0.0136191911778946
F661A-L667A		-0.0341832659635086
N660A-Y665A		-0.0590094280079656
A659A-L667A		-0.0688679514609554
S663A-I669A		-0.0724149264808411
F661A-G668A		-0.0892872578138917
S663A-G668A		-0.113495353440364
Y665A-P670A		-0.116662652055051
F661A-Y666A		-0.138686240595627
N660A-L667A		-0.17599809091312
G664A-I669A		-0.255373152284883