[Mon Aug 29 17:37:44 2016]
>Input file: TMA6H6T2S5G.pdb
>TM segments: C146-155_C169-178

MAIDEN score = 1.5708

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
-----------		----------------
K155C-L171C		0.564925000431927
K155C-L170C		0.490340670844432
K155C-H169C		0.445687340496582
P150C-K155C		0.445323332714774
H169C-D174C		0.381020218301552
S152C-H169C		0.350853407084142
G154C-H169C		0.308692016541504
G154C-D174C		0.230652870725222
G154C-L173C		0.20222778501965
S152C-L173C		0.171892813923371
L149C-K155C		0.157859993746844
G154C-L171C		0.131036462380522
L153C-L170C		0.117681246994393
K155C-L173C		0.110543996477178
L173C-L178C		0.0982095826698881
G154C-R175C		0.0886870626345866
L149C-L170C		0.057378092281116
S152C-L171C		0.0265682077176606
S152C-D174C		0.0213444219770231
H169C-R175C		0.00843532347955978
H172C-L177C		0.00190538536119922
L153C-L171C		-0.00566630965073722
L153C-L173C		-0.00598873871863237
T151C-L170C		-0.0342951227969834
S152C-H172C		-0.0354147022196303
G154C-L170C		-0.0378056205613857
P150C-L170C		-0.0566591430345047
R147C-L153C		-0.0626311132059747
G154C-E176C		-0.0714439433927994
L170C-E176C		-0.0752607107885601
I148C-L153C		-0.0823615398828745
I148C-G154C		-0.0844662281354935
L146C-T151C		-0.084779333082142
L153C-D174C		-0.0849355036287593
L171C-E176C		-0.0871482450029295
K155C-D174C		-0.0908833743720687
L153C-H172C		-0.0949341500402463
L146C-L153C		-0.101794489976639
L153C-H169C		-0.110779307953204
T151C-H169C		-0.113993906766558
K155C-H172C		-0.148459582550616
L170C-R175C		-0.152162662083374
K155C-R175C		-0.173960332858925
L149C-G154C		-0.221665753886914
G154C-H172C		-0.258247042643509
P150C-H169C		-0.277417787358813
S152C-L170C		-0.287311342866293