[Fri Aug 26 18:25:57 2016]
>Input file: TMA0A0H3M6K3M1D.pdb
>TM segments:  153-179

MAIDEN score = 0.9731

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
-----------		----------------
D160 -R165 		0.268100317976236
G162 -A168 		0.261355955952796
G162 -V167 		0.175721935852759
R165 -A170 		0.158837358139773
S171 -G176 		0.139531284323816
D160 -A168 		0.133890028518331
L158 -L163 		0.133285619640184
V164 -A169 		0.107842519459106
A166 -S171 		0.0998616348608634
I172 -V177 		0.0901253656635111
S174 -L179 		0.0749627620491315
G162 -A169 		0.0686176220422454
V167 -I172 		0.0680518260505008
A159 -A168 		0.0650664176807454
F161 -A168 		0.0510841530676536
A159 -A166 		0.0450128554424808
F161 -V167 		0.0405073045190707
L163 -A168 		0.0327778166799984
T173 -L179 		0.0257143701772216
R165 -I172 		0.0209660383397037
A159 -V164 		0.00499049770271043
A170 -T175 		-0.00928203466769473
K157 -G162 		-0.0263919180916901
A170 -G176 		-0.0362092220301609
T173 -I178 		-0.0514015925970139
D160 -A169 		-0.056121887438235
R165 -S171 		-0.0990884614604766
A159 -R165 		-0.107442065406335
D160 -V167 		-0.108289161051751
D160 -A166 		-0.134033281220558
V156 -F161 		-0.141604370057102
F161 -A166 		-0.143039506799118
D153 -L158 		-0.180251903833016