[Mon Aug 29 17:57:31 2016]
>Input file: TMQ75008S3G.pdb
>TM segments:  94-110

MAIDEN score = -2.9752

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
-----------		----------------
K96 -Q102  		0.401671017406676
K96 -E101  		0.365431378639874
N97 -H104  		0.254437716048798
E101 -D106 		0.230268552045774
N97 -Q102  		0.218643137802212
M99 -H104  		0.170648780708288
N97 -D106  		0.153838771553071
D98 -M103  		0.086086603556383
M94 -M103  		0.08541664259784
W95 -V100  		0.0745427049775209
Q105 -L110 		0.069523640852222
D98 -H104  		0.0641817145239756
M94 -E101  		0.0546258129304704
Q102 -L110 		0.0246136675420754
W95 -M103  		0.0099737529650672
V100 -Q105 		0.00671649670743868
M99 -I107  		-0.0207328760980627
W95 -H104  		-0.0345458389669133
M94 -H104  		-0.0410012080032605
M99 -D106  		-0.0464298151699563
E101 -S109 		-0.05138184681369
D98 -I107  		-0.0568648528856358
D98 -Q105  		-0.0665376589529946
W95 -Q102  		-0.0691166370966307
N97 -Q105  		-0.0734596788302261
Q102 -S109 		-0.0828989315842192
K96 -H104  		-0.083075686891543
V100 -S109 		-0.0962006962365203
Q102 -I108 		-0.106664812897242
M94 -M99   		-0.108068641928207
M94 -Q102  		-0.113498919913646
N97 -M103  		-0.115103239613227
D98 -D106  		-0.135882537981606
K96 -M103  		-0.145350105769467
W95 -E101  		-0.1549782367215
E101 -L110 		-0.163644897137908
E101 -I108 		-0.172990329011275
V100 -I108 		-0.176034984598616
H104 -L110 		-0.184765292916403
V100 -I107 		-0.188855621124668
M103 -S109 		-0.19272944737431
E101 -I107 		-0.197342485802429
Q102 -I107 		-0.236869204297962
M94 -V100  		-0.2413170751067
V100 -D106 		-0.256080120847599
M99 -I108  		-0.263969356028133
M103 -L110 		-0.285850783584148
M99 -Q105  		-0.289892120951091
H104 -S109 		-0.371011727821634
M103 -I108 		-0.422654702145772