[Fri Aug 26 16:26:10 2016]
>Input file: TMQ8XT61M1D.pdb
>TM segments:  445-461

MAIDEN score = -3.7920

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
-----------		----------------
V452 -R457 		0.429860441838475
H447 -D454 		0.373314177181776
H448 -S456 		0.310341855171762
H448 -D454 		0.286050354614248
R451 -R460 		0.174781045657712
D454 -T461 		0.160733750814875
D454 -V459 		0.15079711016055
H447 -A455 		0.110514282754908
R451 -R457 		0.10467257344059
A455 -T461 		0.0949136741504826
R451 -V459 		0.0741726345692801
W446 -D454 		0.0673262154489125
A445 -A455 		0.0650664176807454
V452 -R460 		0.0630728533857887
V449 -R457 		0.0538028343323628
W446 -V452 		0.0517572177502057
C450 -A458 		0.0189056334858191
W446 -R451 		0.0176318270745
C450 -V459 		0.00811772684360523
V449 -A458 		-0.00829652031594108
H447 -V452 		-0.0160501387178458
A445 -I453 		-0.0174578100680467
D454 -R460 		-0.0177994509635262
H448 -R457 		-0.0199612875239219
H447 -S456 		-0.0259212227187766
I453 -T461 		-0.0420894525761845
A455 -R460 		-0.0451808325813943
R451 -S456 		-0.0501654840955883
W446 -A455 		-0.0994951907502601
R451 -A458 		-0.104901712903919
V449 -D454 		-0.127306941191861
H448 -A455 		-0.142262950216098
A445 -D454 		-0.16974626063611
A445 -R451 		-0.195232370196974
I453 -R460 		-0.218039098422373
A445 -C450 		-0.237310112507275
S456 -T461 		-0.238721502407595
I453 -A458 		-0.258093670416454
V449 -S456 		-0.272933605678552
H448 -I453 		-0.277949342119717
W446 -I453 		-0.30561056956445
V452 -V459 		-0.339860155880726
V449 -A455 		-0.348851017623299
A445 -V452 		-0.349575914547182
V452 -A458 		-0.351474733895963
C450 -A455 		-0.363481499810122
C450 -S456 		-0.375823539404737
I453 -V459 		-0.377409077195599
H447 -I453 		-0.391087410496218
C450 -R457 		-0.619717539607479