[Mon Aug 29 17:06:54 2016]
>Input file: TMH3E2D3M4G.pdb
>TM segments:  71-90_ 220-235

MAIDEN score = -0.8671

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
-----------		----------------
A226 -S234 		0.275547669505162
T84 -W90   		0.247668125457771
A226 -S233 		0.21527816113101
T224 -A229 		0.186638050857537
A226 -Y232 		0.162820480844753
H228 -S234 		0.141268470642436
R227 -S233 		0.117177931207095
L220 -A226 		0.115800187805137
W83 -L88   		0.10056879760767
T224 -V230 		0.0780760243330443
S225 -S234 		0.0752845396085231
T224 -L231 		0.0659054334538944
L221 -A226 		0.0451205629977784
S225 -L231 		0.0348070733555563
A226 -C235 		0.0167535239211727
K82 -L88   		0.0129302488792042
L223 -L231 		0.00462467889887463
A229 -S234 		-0.0331544509880146
A226 -L231 		-0.0345040454216823
D85 -W90   		-0.0351568703529785
R227 -Y232 		-0.0582355172846949
S225 -Y232 		-0.0588229874426678
L220 -S225 		-0.0596269341447766
L223 -V230 		-0.0707015180511954
R227 -S234 		-0.0896517801439851
S222 -R227 		-0.106719832640614
W83 -V89   		-0.119660771332919
T84 -V89   		-0.125179345437114
A229 -C235 		-0.128946106084852
H228 -S233 		-0.138978896124102
K82 -V89   		-0.179472500231099
H228 -C235 		-0.182022911764458
S225 -V230 		-0.250573951730166
V230 -C235 		-0.314120682578322
K82 -K87   		-0.3281458867329
R227 -C235 		-0.449699963966951