[Fri Aug 26 18:00:26 2016]
>Input file: TMG8UVS4M1D.pdb
>TM segments:  151-157_ 163-170

MAIDEN score = -0.2003

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
-----------		----------------
L155 -V166 		0.652098128731589
H154 -N164 		0.273671510309416
D156 -N164 		0.196840409478333
N164 -S169 		0.185314990782703
F153 -T167 		0.17515870338577
H154 -T167 		0.149149552596682
L151 -Y170 		0.139837961699584
L155 -N164 		0.131954564410551
L155 -V163 		0.127985261010765
H154 -V166 		0.0983022142551583
L152 -V166 		0.0775166776316738
H154 -L168 		0.0730316648589771
T157 -V166 		0.0702433209442284
T165 -Y170 		0.0594386638607234
T157 -V163 		0.0430645605875135
H154 -T165 		0.0429490821722425
F153 -N164 		0.0245934474458824
L151 -V166 		0.02098115086222
L155 -L168 		0.0109485361200479
F153 -S169 		0.00555841258736667
L151 -T167 		0.00215283919544595
D156 -V163 		-0.0173993517246185
V163 -L168 		-0.0320945859300243
F153 -Y170 		-0.0428693947118983
F153 -T165 		-0.0591451741695999
D156 -T165 		-0.0608890939527917
L151 -S169 		-0.0714098061137554
L152 -Y170 		-0.0908875685051145
L152 -T167 		-0.0951854186978709
T157 -N164 		-0.0964018916543019
F153 -L168 		-0.11706133395216
D156 -T167 		-0.117636316577711
H154 -V163 		-0.122581862764116
L152 -L168 		-0.14576720231196
T157 -T165 		-0.170892503197468
D156 -L168 		-0.176162793830922
L151 -L168 		-0.232686764440552
D156 -V166 		-0.254940960567596
L155 -T167 		-0.255646012822309
F153 -V166 		-0.268670910018095
L155 -T165 		-0.332726914990543