[Mon Aug 29 17:54:41 2016]
>Input file: TMG7Q3G5M1G.pdb
>TM segments:  150-166

MAIDEN score = -2.3482

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
-----------		----------------
M150 -L157 		0.407179471491949
M150 -L158 		0.366608308955108
M150 -G155 		0.322798823122523
N154 -F162 		0.141546228035397
L153 -L161 		0.127225896372415
A156 -P163 		0.122032919011547
L157 -P163 		0.105562295958486
L158 -V165 		0.0854653018458746
L153 -L160 		0.0798660508879419
M150 -L160 		0.0747517525107244
L158 -V164 		0.0691579124377668
M150 -L161 		0.0547332620900716
L160 -N166 		0.0464659211391867
L157 -V164 		0.0288032732772754
L153 -A159 		0.0274514457353146
M152 -L157 		-0.00122418082819387
H151 -A156 		-0.00375225638334065
A159 -N166 		-0.0131859870525577
H151 -A159 		-0.0144639802243622
A156 -V164 		-0.0233434045309098
N154 -L160 		-0.0321195960996207
G155 -L161 		-0.0395915321622535
M150 -A159 		-0.041850398829677
M152 -L160 		-0.0464168676258776
G155 -F162 		-0.0494749048088912
N154 -L161 		-0.0560592141886791
H151 -L160 		-0.0568994759028651
M152 -A159 		-0.0597021858738476
G155 -P163 		-0.0888473415682399
M152 -L161 		-0.096611495773391
H151 -L157 		-0.104959651580129
A159 -V165 		-0.116419374265024
A156 -F162 		-0.130086468655498
H151 -L158 		-0.136221344891972
L153 -L158 		-0.160683593821174
H151 -L161 		-0.180397120735826
G155 -L160 		-0.183769180457732
L157 -F162 		-0.189179070135683
L161 -N166 		-0.212705842888498
N154 -A159 		-0.226627477752543
A156 -L161 		-0.262865782527458
M152 -L158 		-0.30252935205624
A159 -V164 		-0.305320002646447
M150 -A156 		-0.338273247080938
L160 -V165 		-0.389767697880038
L158 -P163 		-0.544486904248719