[Mon Aug 29 17:33:48 2016]
>Input file: TMI3CNB8M10G.pdb
>TM segments:  114-131

MAIDEN score = 1.3107

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
-----------		----------------
V122 -T128 		1.37296413716881
V122 -D129 		0.756410798064996
V122 -A127 		0.727285896970645
F121 -G126 		0.624659004237257
F121 -T128 		0.489738022881799
V122 -L131 		0.470464560302032
V122 -L130 		0.341625274689664
P119 -T128 		0.294100489978476
L120 -G126 		0.185469153351254
L120 -T128 		0.161439426221342
P119 -L130 		0.149740321783106
P119 -G126 		0.126861456327225
L120 -A127 		0.0685633287610865
A123 -T128 		0.0665964785661297
P119 -T125 		0.0598099099560692
T125 -L131 		0.0505054711987238
G124 -D129 		0.0280083198257381
P119 -L131 		0.0232430843359079
Y118 -A127 		0.0188011886278483
Y118 -T128 		0.0167602266765368
P119 -G124 		0.0105287358639381
Y118 -G126 		-0.00939227933156195
A123 -L131 		-0.0146675699613064
P119 -D129 		-0.042859233199785
F121 -A127 		-0.0526796653324683
P119 -A127 		-0.0938659749028371
Y118 -L130 		-0.104357271334391
Y118 -G124 		-0.104772599446584
R117 -A127 		-0.119348478375432
Y118 -L131 		-0.201302367954296
F121 -L130 		-0.210007032301815
A123 -D129 		-0.225253003061149
L120 -L130 		-0.234157001479087
F121 -D129 		-0.249738809969394
F121 -L131 		-0.252706508758541
L120 -T125 		-0.266311573274996
A123 -L130 		-0.277925159784734
L120 -D129 		-0.288059102787669
Y118 -D129 		-0.291192795932371
G126 -L131 		-0.294125472402538
G124 -L130 		-0.312144165800646
T125 -L130 		-0.324565402065228
G124 -L131 		-0.342205166141802
L120 -L131 		-0.421247767372801