[Fri Aug 26 18:21:14 2016]
>Input file: TMZ2EZ79M1D.pdb
>TM segments:  329-344

MAIDEN score = -0.6922

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
-----------		----------------
I338 -R344 		0.573687741375903
S331 -G337 		0.262467304171137
A335 -R341 		0.227832867113842
Q336 -R341 		0.180702933003089
A334 -R341 		0.170528121967131
V333 -E339 		0.148299099815785
S331 -E339 		0.121333613023678
I332 -E339 		0.102685757815745
E339 -R344 		0.100757340462558
S330 -Q336 		0.0988210895656216
Q336 -R344 		0.0816271835446787
V333 -Q342 		0.0783587695112806
V333 -R341 		0.0751659231344435
L329 -A334 		0.0687248843232302
I332 -G337 		0.0530033746854066
A334 -Q342 		0.0471130384530691
A334 -I343 		0.0361209353377894
Q336 -I343 		0.0307404765321184
S330 -G337 		0.00963480661201244
A335 -Q342 		0.00464596430810049
I332 -R340 		-0.00362573657635257
A335 -I343 		-0.0160570666628547
S331 -R340 		-0.0449753941124325
L329 -A335 		-0.0462929840056905
G337 -R344 		-0.0647005558461089
V333 -I343 		-0.0847275220063413
S331 -Q336 		-0.0939700999623378
S331 -I338 		-0.110256734172124
A334 -E339 		-0.141460705848746
L329 -Q336 		-0.150380187175585
V333 -R340 		-0.151019137132849
A334 -R344 		-0.175615678503148
S330 -A335 		-0.195486975389797
V333 -I338 		-0.199267506379904
A335 -R340 		-0.203006152664126
A334 -R340 		-0.207179247811907
G337 -Q342 		-0.21850434207241
I338 -I343 		-0.22833959472674
G337 -I343 		-0.238443774569384
I332 -I338 		-0.242825914366508
Q336 -Q342 		-0.348347473301172