[Mon Aug 29 17:46:58 2016]
>Input file: TMQ9QBZ8S3G.pdb
>TM segments:  94-110

MAIDEN score = -3.6497

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  		0.416156458038094
K96 -E101  		0.269153031844627
N97 -Q102  		0.229124015739851
M99 -H104  		0.18125252405838
N97 -D106  		0.151231147071461
E101 -D106 		0.130837192400756
N97 -H104  		0.113005159696099
N97 -T105  		0.10006912174283
M94 -M103  		0.090312576422513
M94 -E101  		0.0706365046933505
W95 -M103  		0.0399233309614475
Q102 -L110 		0.0386614100724776
W95 -V100  		0.032637557976205
W95 -H104  		0.021397643529995
N98 -D106  		0.0118281536955085
M99 -I107  		-0.000983851960206117
M94 -Q102  		-0.0367305645877245
M99 -D106  		-0.0439893171804155
W95 -Q102  		-0.0465857604533917
M94 -H104  		-0.0508836919736972
E101 -S109 		-0.0784560637780372
K96 -H104  		-0.0786520938161326
Q102 -S109 		-0.085383789418924
V100 -S109 		-0.0905860806318697
N98 -H104  		-0.0956758929796448
W95 -E101  		-0.10571081820278
Q102 -I108 		-0.111046429024738
N98 -M103  		-0.121474031193048
N97 -M103  		-0.123290338837968
M94 -V100  		-0.138569397448763
K96 -M103  		-0.145273692381712
E101 -I108 		-0.14562041955501
M94 -M99   		-0.147862998496667
N98 -I107  		-0.14850013017372
V100 -I108 		-0.158139532718908
N98 -T105  		-0.160957628858739
E101 -L110 		-0.164807017206668
V100 -T105 		-0.184863664240372
M103 -S109 		-0.192819282843319
H104 -L110 		-0.19345306470054
E101 -I107 		-0.194066429951624
V100 -I107 		-0.195705706811314
Q102 -I107 		-0.208149676974321
V100 -D106 		-0.255760171694256
T105 -L110 		-0.266151868078333
M99 -I108  		-0.271550010166161
M103 -L110 		-0.279199248736619
M99 -T105  		-0.298937559001457
M103 -I108 		-0.355409152856419
H104 -S109 		-0.370717809671419