[Fri Aug 26 18:15:01 2016]
>Input file: TMQ79670S1D.pdb
>TM segments:  100-115

MAIDEN score = -4.6085

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
-----------		----------------
E107 -Q115 		0.330743646797168
V102 -E107 		0.210918553564423
M101 -H106 		0.17984329847646
M101 -E107 		0.118699796217484
Q104 -L112 		0.0810038198581529
D103 -S111 		0.0658452194170513
I109 -Q115 		0.0618526624217122
M105 -W113 		0.0378584269802698
D103 -I110 		0.0171595874265811
Y100 -E107 		-0.00448703868202127
M105 -E114 		-0.00646662969773537
M101 -D108 		-0.00782869956734267
Y100 -D108 		-0.0171783689480876
M101 -I109 		-0.0185773293192373
D108 -Q115 		-0.0411231439191746
M105 -Q115 		-0.043852510898341
E107 -L112 		-0.0462529715746047
H106 -E114 		-0.0483180577113478
E107 -W113 		-0.0578795700609942
Y100 -I109 		-0.0674744954973254
D103 -D108 		-0.0704045037290539
Q104 -S111 		-0.0919452126468723
V102 -S111 		-0.0926275318912075
D108 -E114 		-0.0931783658624842
Q104 -W113 		-0.10422441970418
Q104 -I110 		-0.109737028635061
H106 -W113 		-0.133326125947966
D108 -W113 		-0.135175416578353
D103 -I109 		-0.15632832037706
D103 -L112 		-0.160202277283159
V102 -I110 		-0.16531387982303
V102 -I109 		-0.186432696319834
M105 -S111 		-0.191582773629635
E107 -E114 		-0.209003250109998
Y100 -M105 		-0.210082826009034
H106 -L112 		-0.216113060360741
Q104 -I109 		-0.226306171749472
I109 -E114 		-0.230497285833158
Y100 -H106 		-0.263380834520517
M101 -I110 		-0.277312767732515
M105 -L112 		-0.277749987158105
V102 -D108 		-0.28033711433958
I110 -Q115 		-0.340447863521131
H106 -Q115 		-0.342145805653496
H106 -S111 		-0.370566630054936
M105 -I110 		-0.418528438647726