[Fri Aug 26 18:20:16 2016]
>Input file: TMF1KV56M2D.pdb
>TM segments:  530-543

MAIDEN score = -3.9568

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
-----------		----------------
R531 -Y536 		0.208236280976229
S534 -Y542 		0.185433688988301
S535 -I540 		0.169490498243537
A530 -H537 		0.160451604010479
R531 -A539 		0.142999380066731
Y536 -Y542 		0.108674717383696
H537 -R543 		0.0558444381922785
Y536 -I541 		0.0502293902484094
S535 -R543 		0.0239686213922337
Y536 -R543 		-0.0200099977888453
V533 -Y542 		-0.0416756517819188
A530 -A539 		-0.0606853489162282
A530 -T538 		-0.0777517913275989
A532 -I540 		-0.086324492941884
R531 -H537 		-0.0883217941782206
A530 -Y536 		-0.102955846603151
S534 -R543 		-0.11129917466176
S535 -I541 		-0.125665107712665
R531 -T538 		-0.141592338250289
A532 -I541 		-0.143952044015836
S534 -I541 		-0.1480442327969
V533 -A539 		-0.15931307315332
V533 -I541 		-0.175094641278717
V533 -I540 		-0.176959774569809
R531 -I540 		-0.183627008477797
A532 -A539 		-0.196919639049592
T538 -R543 		-0.199251953780717
A532 -T538 		-0.221843669274282
V533 -T538 		-0.242431734602599
H537 -Y542 		-0.253071194398064
S535 -Y542 		-0.274623723079518
S534 -I540 		-0.335702779073871
A532 -H537 		-0.4410185244165
A530 -S535 		-0.515579927405231
S534 -A539 		-0.538410578255893