[Fri Aug 26 17:47:51 2016]
>Input file: TMA3KAJ3M6D.pdb
>TM segments:  499-513

MAIDEN score = -3.3709

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
-----------		----------------
A505 -L510 		0.284888244003288
V503 -E508 		0.219959993413671
A501 -E509 		0.192961844126308
A506 -A511 		0.146957186082338
E500 -A505 		0.14383380133737
E500 -E508 		0.10792002099317
E500 -E509 		0.0927448830840016
V503 -V512 		0.0672017745656479
A501 -A511 		0.0612774933271261
A505 -G513 		0.0574985243742514
L507 -G513 		0.0450647677463998
S499 -L507 		0.0290115893079048
Q504 -A511 		0.0165847846741607
V503 -G513 		0.0143512831657011
S499 -E508 		-0.00825619560588658
I502 -A511 		-0.0177906293774774
L507 -V512 		-0.0281480975241557
Q504 -G513 		-0.0282044441446087
A505 -V512 		-0.0285194414352814
A506 -G513 		-0.0324042598258023
Q504 -V512 		-0.0448975934689295
S499 -Q504 		-0.0909387798558303
I502 -L510 		-0.0929547195013455
S499 -A506 		-0.110202754309158
E508 -G513 		-0.124527632222949
A501 -L510 		-0.125724887699241
E500 -A506 		-0.150613836155746
I502 -E509 		-0.150989988326178
V503 -L510 		-0.165008894907465
A501 -L507 		-0.168514424237374
E500 -L507 		-0.188685646468474
I502 -E508 		-0.193819583768928
S499 -A505 		-0.197107085953949
A501 -E508 		-0.243717396086143
A505 -A511 		-0.247155761465942
A506 -V512 		-0.250430002518664
Q504 -E509 		-0.287582142401945
V503 -A511 		-0.317829797801739
V503 -E509 		-0.320806466239057
A501 -A506 		-0.344396548109063
I502 -L507 		-0.375455264999648
Q504 -L510 		-0.516516437339078