[Mon Aug 29 16:46:35 2016]
>Input file: TMP17261M1G.pdb
>TM segments:  143-156

MAIDEN score = 0.8688

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
-----------		----------------
W146 -L152 		0.683410799513056
N148 -A153 		0.604302878035613
H147 -L152 		0.506052733193443
W143 -N148 		0.387476384243667
R150 -N156 		0.345148630922023
W146 -T151 		0.335200691587397
D145 -R150 		0.224958681866207
W143 -T151 		0.168910983322017
N148 -Y154 		0.166242478692663
S149 -C155 		0.15481597542741
N148 -N156 		0.134350549187279
W143 -S149 		0.128138144576602
T151 -N156 		0.105441516622097
H147 -A153 		0.101575527020307
S149 -N156 		0.0873502558911037
D145 -L152 		0.0342954082738407
Y144 -R150 		0.022005016120751
D145 -A153 		-0.0417162472051968
Y144 -Y154 		-0.0525202781208556
Y144 -T151 		-0.0532009472759651
Y144 -S149 		-0.0691961759236412
R150 -C155 		-0.0760130428560775
W143 -R150 		-0.105439168612642
Y144 -A153 		-0.110658387151725
W146 -A153 		-0.124140865412769
W146 -Y154 		-0.12627079179578
D145 -T151 		-0.127382194238656
N148 -C155 		-0.135661049028693
H147 -N156 		-0.151322492222305
Y144 -L152 		-0.17989395831401
H147 -C155 		-0.210601569886288
W146 -C155 		-0.233497516765001
D145 -Y154 		-0.238161970139001
W143 -L152 		-0.256508025532232
H147 -Y154 		-0.312303754436324
S149 -Y154 		-0.716387962900975