[Fri Aug 26 16:41:16 2016]
>Input file: TMQ7TNU7S1D.pdb
>TM segments: A308-322

MAIDEN score = -5.5576

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
-----------		----------------
N308A-Q313A		0.157314011547716
L314A-K322A		0.156759242474394
L314A-K319A		0.151180505121021
R311A-K319A		0.0976242312135875
Q313A-L318A		0.0767982110280743
L309A-T317A		0.0569131877945184
Q313A-I321A		0.0559104745544206
N308A-M316A		0.0387142587246521
F312A-S320A		0.0144428312938737
R311A-M316A		0.00214577976005392
N308A-T317A		-0.0318900316373387
M316A-K322A		-0.06237020512104
R311A-T317A		-0.0640741742286317
R311A-S320A		-0.086161110919746
M316A-I321A		-0.0916280376002057
Q313A-S320A		-0.102223895869968
L310A-T317A		-0.121933131410586
T317A-K322A		-0.124419320062838
L309A-L318A		-0.130866521996074
F312A-I321A		-0.139446695338114
N308A-L315A		-0.149032129271804
L310A-L318A		-0.184865470730205
F312A-T317A		-0.201045098791777
R311A-L318A		-0.203289404040891
Q313A-K319A		-0.210653965201018
L315A-S320A		-0.210886075104009
L310A-K319A		-0.211918646118146
F312A-K319A		-0.232825528163089
L315A-K322A		-0.239724454099304
Q313A-K322A		-0.250266523110237
N308A-L314A		-0.255843797803349
L309A-M316A		-0.276718942272552
L314A-I321A		-0.281592692311625
F312A-L318A		-0.281925435297501
L315A-I321A		-0.292207853146969
L314A-S320A		-0.308055397110761
L309A-L314A		-0.374966050142584
L310A-M316A		-0.408587192356748
L310A-L315A		-0.413139305912761
L309A-L315A		-0.422865507734702