[Mon Aug 29 17:51:29 2016]
>Input file: TMQ6ZXV5S4G.pdb
>TM segments: C579-592

MAIDEN score = -3.0861

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
-----------		----------------
K581C-K588C		0.453543155778899
K581C-Y586C		0.235391266465418
L580C-K588C		0.175902293119849
Y586C-E591C		0.169295329050346
E584C-A589C		0.098917661171356
E584C-L590C		0.0701259200147122
K583C-E591C		0.0508350534891298
A582C-L590C		0.0493462188395162
K581C-A589C		0.0481636229184659
K583C-A589C		-0.00767626009398459
E584C-L592C		-0.0115090726933582
A582C-K588C		-0.0226673659475303
A582C-E591C		-0.0326350507215635
A582C-A589C		-0.0690662380481104
P579C-L587C		-0.0720744357443159
K581C-L587C		-0.087875274326767
P579C-A585C		-0.145098560141376
A585C-E591C		-0.147142465694363
P579C-Y586C		-0.148873810381605
L580C-A589C		-0.158515994087661
P579C-K588C		-0.170592401486302
L580C-Y586C		-0.173538148081728
K583C-L590C		-0.186381640198922
L580C-L587C		-0.18769972320154
P579C-E584C		-0.194732233650169
K581C-L590C		-0.200628792655772
Y586C-L592C		-0.200767990831836
E584C-E591C		-0.211962033403652
K583C-L592C		-0.224243626630711
A585C-L592C		-0.242659053597158
A582C-L587C		-0.249137094453323
A585C-L590C		-0.266003327663766
L580C-A585C		-0.302703291060657
L587C-L592C		-0.35839373830857
K583C-K588C		-0.365009810436685