[Fri Aug 26 17:38:22 2016]
>Input file: TMQ92PF9M1D.pdb
>TM segments:  639-662

MAIDEN score = 1.4192

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
-----------		----------------
D644 -I649 		0.753062829572237
K656 -F661 		0.398788462236088
T647 -E652 		0.384101288981579
G648 -D655 		0.206950557402921
D644 -P651 		0.171487031075101
P650 -D655 		0.171313436743181
S643 -P651 		0.161694761256921
G648 -I653 		0.135203152197223
G646 -E652 		0.127611369847965
V642 -P650 		0.123765541325585
M654 -F661 		0.115476156047173
G646 -P651 		0.107616834467201
T647 -I653 		0.0867780465258202
D655 -P660 		0.0693918588389083
P651 -F662 		0.059713877820492
I653 -F662 		0.0557351043768308
D655 -F661 		0.0552499589627953
M654 -P660 		0.0409362466925604
V642 -I649 		0.0358425801581155
P651 -F661 		0.0229747885042917
I649 -M654 		0.0125384067000676
D655 -F662 		0.00497760208021347
D644 -P650 		0.00220197927550458
Q645 -E652 		-0.00521906030859398
S643 -G648 		-0.00593201638546104
Q645 -P651 		-0.00739055755860285
S643 -I649 		-0.00925411599228276
T647 -M654 		-0.0149308392103871
E652 -F662 		-0.0158931667496436
I653 -F661 		-0.0185801016495768
G648 -M654 		-0.04682166060896
I649 -D655 		-0.0577328460934365
E652 -I657 		-0.0593936243374227
G648 -K656 		-0.0757190905539886
P651 -I657 		-0.0852824206739582
M654 -E659 		-0.0877982794505268
T647 -D655 		-0.0959439821698171
G646 -I653 		-0.109284774732187
P651 -K656 		-0.135677164384573
K656 -F662 		-0.159651735912739
Q645 -P650 		-0.172564436484882
I657 -F662 		-0.194365387286544
S643 -P650 		-0.209830751064089
M654 -F662 		-0.316937569726491