[Mon Aug 29 17:01:57 2016]
>Input file: TMK7CJ87M1G.pdb
>TM segments:  762-775

MAIDEN score = -3.0245

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
-----------		----------------
P766 -Q774 		0.217429346489264
K767 -I772 		0.132896221850235
V765 -A773 		0.112499742295723
A763 -Y771 		0.057682197635303
K767 -V775 		0.0247073753609917
A763 -A769 		0.0149894222259999
A762 -A769 		0.0125044341427443
A762 -K767 		0.00554136211582512
A763 -S768 		-0.00433477896434431
A764 -A773 		-0.0144945273609292
A763 -K770 		-0.0282987179518384
K770 -V775 		-0.0284987260019189
P766 -V775 		-0.0313483065759392
S768 -Q774 		-0.0388701488368091
A764 -I772 		-0.0396659422963834
A769 -Q774 		-0.0427940800722872
P766 -Y771 		-0.0454625863747108
V765 -Q774 		-0.0498770038751377
A764 -K770 		-0.0790226442110225
A764 -Y771 		-0.0802292077308163
V765 -K770 		-0.104719815015608
A762 -K770 		-0.144135780537728
K767 -A773 		-0.155787925347521
K767 -Q774 		-0.159258251139262
P766 -A773 		-0.175062228515493
V765 -I772 		-0.178179740527191
A762 -S768 		-0.200637120846345
S768 -V775 		-0.250526815476851
P766 -I772 		-0.263112019836392
V765 -Y771 		-0.264337431179511
A769 -V775 		-0.338075769041735
A764 -A769 		-0.416215913590257
S768 -A773 		-0.469802209292636