[Mon Aug 29 17:24:12 2016]
>Input file: TMG3HGS4M1G.pdb
>TM segments:  534-547

MAIDEN score = -3.6776

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
-----------		----------------
A542 -P547 		0.344436987101134
E536 -Q544 		0.330494137686578
L541 -Q546 		0.239656131749063
E534 -A542 		0.184926880892818
L539 -P547 		0.183761682619995
L539 -Q544 		0.124922374792802
A535 -V543 		0.0932818807899505
E537 -A542 		0.0658954151663051
E537 -Q544 		0.052238542875831
L538 -Q546 		0.0202099132291496
L538 -P547 		0.0146753984280057
E537 -I545 		0.012189781376061
E534 -S540 		0.00687093857790769
E537 -Q546 		-0.0299944314016708
E534 -L539 		-0.0476002797429347
S540 -Q546 		-0.0494037660561666
A535 -Q544 		-0.100988994307421
E536 -L541 		-0.123319856885342
E534 -V543 		-0.131027243246217
E536 -I545 		-0.134549245305132
E536 -A542 		-0.135522847330204
E534 -L541 		-0.137489444396498
A535 -A542 		-0.156116218248584
S540 -I545 		-0.165902234375015
E536 -V543 		-0.188288539182177
L539 -Q546 		-0.229532013877991
A535 -L541 		-0.230163254970799
L538 -I545 		-0.256016327014667
E537 -V543 		-0.311775337713951
S540 -P547 		-0.318029599670115
E537 -P547 		-0.321935973456726
L539 -I545 		-0.381300227151132
L541 -P547 		-0.447269605961821
L538 -V543 		-0.46553207534514
A535 -S540 		-0.481079945241007
L538 -Q544 		-0.508333649375507