[Mon Aug 29 17:26:26 2016]
>Input file: TMQ92MU3M1G.pdb
>TM segments:  179-193

MAIDEN score = -2.2192

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
-----------		----------------
D187 -F192 		0.466990500204998
R184 -L189 		0.325173156632289
R184 -D191 		0.305180661858253
L183 -H190 		0.217638781284038
L182 -D187 		0.201775958094565
L182 -V188 		0.198696592642698
S185 -Y193 		0.187056468718286
M181 -D191 		0.141001691759705
V179 -V188 		0.12359131814134
L182 -F192 		0.0824651990460565
K180 -V188 		0.0625781366646065
V186 -Y193 		0.0441871750288083
R184 -F192 		0.0416654276391415
M181 -H190 		0.0194859609778235
L183 -D191 		0.0123008164651992
L182 -H190 		0.0105476983755809
R184 -Y193 		0.00118535209649973
R184 -H190 		-0.00677991329203831
V179 -D187 		-0.0124720636185751
S185 -F192 		-0.0666228264462563
V179 -R184 		-0.0667413722931944
V179 -V186 		-0.073130369657612
D187 -Y193 		-0.0763709703965656
S185 -D191 		-0.0779666103800005
K180 -S185 		-0.0940006112409675
L183 -F192 		-0.104580948849406
M181 -D187 		-0.123114800291538
V186 -D191 		-0.12522728470005
L182 -D191 		-0.126065378046255
K180 -D187 		-0.129455884234048
M181 -L189 		-0.13048399771105
K180 -L189 		-0.171865242422194
K180 -V186 		-0.178108953303815
L182 -L189 		-0.187701828180821
V188 -Y193 		-0.260899693956272
M181 -V188 		-0.297427166479188
M181 -V186 		-0.35433295536922
V179 -S185 		-0.354650336292148
V186 -F192 		-0.359482246765572
S185 -H190 		-0.367414500911731
L183 -V188 		-0.453998812173366
L183 -L189 		-0.461851393346823