[Fri Aug 26 17:24:55 2016]
>Input file: TME5SNH6M3D.pdb
>TM segments:  334-352

MAIDEN score = -3.1418

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
-----------		----------------
I340 -C348 		0.23794588989821
M343 -V350 		0.194472742507949
D336 -L341 		0.184186963071527
I344 -I352 		0.157784542562981
L341 -G347 		0.13134239940152
L334 -N339 		0.126679100430876
A346 -I352 		0.105358681779894
S338 -N345 		0.085897964108971
I335 -I344 		0.0842597078913996
N339 -A346 		0.0765309088881314
N339 -N345 		0.0436694726977902
M343 -F351 		0.0435302090718975
I335 -M343 		0.0427401380471814
I344 -V350 		0.0307926764831015
V342 -N349 		0.0275357401487804
N345 -I352 		0.0182992654413381
I340 -A346 		0.0109526486662457
I340 -G347 		-0.000628631832036763
M343 -C348 		-0.0081146743413445
L341 -C348 		-0.0215704174075508
G347 -I352 		-0.0247235056654969
L334 -M343 		-0.0252917592911839
A346 -F351 		-0.0296639953940803
D336 -I344 		-0.0342936654159514
N339 -I344 		-0.0399256561982719
N345 -F351 		-0.0478901321090781
S338 -A346 		-0.0486655099660132
V337 -N345 		-0.0584716603738489
L334 -V342 		-0.0602596496968468
V342 -C348 		-0.0680559802367364
D336 -M343 		-0.0757253906648918
M343 -N349 		-0.082073485303706
I344 -F351 		-0.0826225721243254
I335 -L341 		-0.0850247949222789
V342 -G347 		-0.113311329374029
L334 -I340 		-0.125298770761078
N339 -G347 		-0.148074422527573
S338 -I344 		-0.154959430041492
S338 -M343 		-0.158144896988728
V337 -I344 		-0.200571929570001
I335 -I340 		-0.218307782338997
L341 -A346 		-0.242404481990432
I340 -N345 		-0.253761331545499
I344 -N349 		-0.257714018645141
D336 -V342 		-0.289670373726672
V337 -V342 		-0.304281888374668
N345 -V350 		-0.326876054376055
V337 -M343 		-0.34283660484467
L334 -L341 		-0.352904590470548
I335 -V342 		-0.461651689731307