[Mon Aug 29 17:11:31 2016]
>Input file: TMH7C390M1G.pdb
>TM segments:  86-103

MAIDEN score = -2.4049

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
-----------		----------------
E92 -P98   		0.430435993273888
E92 -C100  		0.396749461751853
H86 -S93   		0.348950063023284
L91 -P98   		0.222323349990643
G97 -Y102  		0.174285464169558
P98 -S103  		0.170343675553141
L96 -Y102  		0.146614577986824
S93 -C100  		0.138351900237913
H86 -A94   		0.137259308861525
L95 -Y102  		0.130816422669113
L91 -Y99   		0.126154865971521
E92 -Y99   		0.0666577526831793
I89 -G97   		0.0488163869763234
A88 -L96   		0.0276321475569601
A90 -P98   		0.0220868443872329
F87 -E92   		0.0185077699057867
L95 -F101  		0.0183911561532302
A88 -G97   		0.000485042707537353
A94 -F101  		-0.00937619558072278
A90 -G97   		-0.0271274596979003
A94 -C100  		-0.0345743366124172
I89 -L95   		-0.0426320217841001
F87 -S93   		-0.0851880710094275
H86 -L95   		-0.0875029520993129
L96 -F101  		-0.0919633078053059
H86 -E92   		-0.100885591702837
F87 -A94   		-0.103985367658163
F87 -L96   		-0.124976270637148
A90 -L95   		-0.133694277386665
E92 -G97   		-0.156698550179301
F87 -L95   		-0.159942551196401
A90 -L96   		-0.160733590201622
A94 -Y99   		-0.230805665365448
S93 -P98   		-0.239219070879064
A88 -A94   		-0.24266246448498
L91 -G97   		-0.264243337296669
S93 -Y99   		-0.265030591538529
A88 -S93   		-0.279572875873907
I89 -A94   		-0.284402826332103
H86 -L91   		-0.308463648133483
I89 -L96   		-0.315975674878288
A88 -L95   		-0.316723692726268
L91 -L96   		-0.41739130544716
L95 -C100  		-0.546040314761854