[Mon Aug 29 18:09:19 2016]
>Input file: TMC6BBY3M12G.pdb
>TM segments:  359-374

MAIDEN score = -0.4631

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
-----------		----------------
N362 -A367 		0.646209312801097
K364 -E369 		0.391418759789264
E369 -F374 		0.313098201875386
N359 -E369 		0.174075482939574
E361 -A366 		0.151535432734218
E361 -E369 		0.126025827956115
N359 -A366 		0.112632093796122
I360 -A366 		0.107347347136336
N359 -S368 		0.0576318093397254
E361 -G371 		0.0573484082326301
I360 -S368 		0.0558346015861625
K364 -T373 		0.0446674493418096
I360 -A367 		0.0263566252712288
N362 -G371 		0.0119244637839772
E361 -S368 		-0.00217569159335174
V363 -E369 		-0.00224004924770504
N359 -A367 		-0.00508281700355601
N362 -A372 		-0.00707222175618794
V363 -L370 		-0.00804889312097501
R365 -G371 		-0.0131686089023697
K364 -L370 		-0.0140860684337651
R365 -L370 		-0.0198315405763072
A366 -G371 		-0.0240438396932512
I360 -G371 		-0.0312119248735279
I360 -R365 		-0.0313838623566784
V363 -A372 		-0.0523756806649436
I360 -L370 		-0.0760760428053624
E361 -L370 		-0.0762972877866699
A367 -A372 		-0.0775714951688529
N359 -L370 		-0.100643885565975
N359 -K364 		-0.102330506588455
N362 -E369 		-0.115408076784514
V363 -T373 		-0.121483058120985
K364 -A372 		-0.131979338149727
I360 -E369 		-0.158844831258211
V363 -G371 		-0.171765819585572
N362 -L370 		-0.174996891701741
R365 -A372 		-0.184321792297186
N362 -S368 		-0.217957727713522
K364 -G371 		-0.270180912806645
E361 -A367 		-0.273586272185079
V363 -S368 		-0.275021929194231