[Fri Aug 26 17:34:44 2016]
>Input file: TMI3CN72M2D.pdb
>TM segments:  207-217_ 270-277

MAIDEN score = -1.0887

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
-----------		----------------
A217 -A270 		0.35536509242256
L213 -L272 		0.121570332940521
E211 -A217 		0.119596825458792
L215 -A270 		0.114600093763541
L215 -S273 		0.113895705394403
A217 -S273 		0.106345458300087
A270 -P275 		0.103302508859632
A216 -A270 		0.0982717021416222
A216 -S273 		0.0950156649666283
L271 -Y276 		0.0793548691011008
N214 -A270 		0.0588071934106127
L213 -L271 		0.0558656338301748
A217 -L271 		0.0530050053381474
N214 -S273 		0.0528030256995657
L213 -A270 		0.0470434061553557
V210 -Y277 		0.0415786967219578
A208 -L213 		0.0331928833763118
A212 -S273 		0.0273752896384156
L215 -T274 		-0.00271355493168901
R207 -N214 		-0.012813824660717
A212 -L271 		-0.0181056739407026
N214 -L271 		-0.0338258496768774
A208 -N214 		-0.0520605054887995
A212 -L272 		-0.0644371932708596
A216 -L271 		-0.0650794361067994
A212 -P275 		-0.0665353750893132
L271 -Y277 		-0.0732407177490737
L272 -Y277 		-0.0901350982942528
E211 -A216 		-0.100735572694683
A212 -Y277 		-0.104088423249091
E211 -Y277 		-0.115661603232383
L213 -S273 		-0.125527750310985
A217 -L272 		-0.129232803092138
R207 -L213 		-0.133625553165382
R207 -A212 		-0.137209063262002
E211 -L271 		-0.145950616190377
N214 -L272 		-0.197989173867326
L215 -L272 		-0.216502040390238
A212 -A217 		-0.239447853093532
E211 -P275 		-0.278482909833564
L215 -L271 		-0.36224353567871