[Mon Aug 29 17:29:55 2016]
>Input file: TMA0A0S4U9D1M1G.pdb
>TM segments:  157-174

MAIDEN score = -2.1366

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
-----------		----------------
A157 -A165 		0.342279050734662
S161 -V167 		0.164731604120882
Y159 -Q164 		0.157027345501778
S161 -G168 		0.150011959107648
T160 -A165 		0.12671117700377
S161 -A170 		0.105284730346253
Q164 -L169 		0.0924136014127717
L169 -G174 		0.0498940397362773
F158 -A170 		0.0467436920589188
Y159 -V167 		0.0395820140804802
T160 -G168 		0.0386610087294748
A157 -V167 		0.0330363672947094
I163 -G168 		0.0298413062241316
W162 -V167 		0.0269054417786152
A157 -A170 		0.0266422061640008
F158 -S166 		0.0138001763433206
A157 -L169 		0.00860918330346827
T160 -S166 		-0.00420064267887543
Y159 -G168 		-0.0148258504046119
S161 -L169 		-0.019567000528987
F158 -Q164 		-0.0439866618039832
F158 -A165 		-0.0606468214036763
F158 -I171 		-0.0680287555156152
T160 -L169 		-0.0984825931803615
W162 -L169 		-0.104228120620892
A157 -W162 		-0.106681222016783
Y159 -L169 		-0.106818117431062
F158 -L169 		-0.110050613092961
A157 -I171 		-0.125866273871933
A157 -Q164 		-0.143043896933543
W162 -G168 		-0.16116398793135
F158 -V167 		-0.182109083939944
Y159 -S166 		-0.189830341615669
A157 -S166 		-0.198431407684153
F158 -I163 		-0.20768391872733
A157 -G168 		-0.21325766670747
Y159 -A165 		-0.216886319822743
F158 -G168 		-0.265571443321702
T160 -V167 		-0.269997932073858
A157 -I163 		-0.318947037619458
S161 -S166 		-0.35848636283623