[Mon Aug 29 16:50:24 2016]
>Input file: TMA0PSI7M5G.pdb
>TM segments:  328-343

MAIDEN score = -2.1035

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
-----------		----------------
R330 -N338 		0.324589656637348
N335 -S342 		0.262497441849326
S331 -S340 		0.213276317388883
F334 -V341 		0.204980310916317
R330 -W337 		0.179305947275716
A333 -V341 		0.15751962361204
N338 -Q343 		0.154400740357432
S331 -N338 		0.139473252223239
A333 -S342 		0.114878764298357
S331 -L339 		0.112198870036774
R329 -N338 		0.0976263997718014
I332 -V341 		0.0753968934603308
R329 -W337 		0.0526405636164062
G336 -Q343 		0.0404792797258957
F334 -S342 		0.0117992180514701
G336 -V341 		-0.000673844115473443
R330 -G336 		-0.00305491884157227
N335 -Q343 		-0.00351291128591313
A333 -S340 		-0.030527895080863
V328 -N335 		-0.0346453654597916
W337 -Q343 		-0.0479561383103249
R330 -L339 		-0.0651190543045381
F334 -S340 		-0.0757441704904565
W337 -S342 		-0.0859612467510165
I332 -S340 		-0.0876231969325199
R329 -G336 		-0.105366171592705
F334 -L339 		-0.11228971245488
R329 -F334 		-0.116283269273613
I332 -L339 		-0.116860674683193
V328 -G336 		-0.125845982182241
N335 -S340 		-0.134625608046544
G336 -S342 		-0.14446986601708
A333 -N338 		-0.162129139402264
R329 -N335 		-0.168105205495852
I332 -W337 		-0.173395768112942
V328 -W337 		-0.176637868644614
A333 -L339 		-0.189895448396286
N335 -V341 		-0.21069052873671
S331 -G336 		-0.215348382272603
S331 -W337 		-0.238734628676616
I332 -N338 		-0.298404970866013
V328 -A333 		-0.365254177840844
V328 -F334 		-0.365759918933807
R330 -N335 		-0.389670588991707