[Fri Aug 26 18:27:47 2016]
>Input file: TMQ3T113M2D.pdb
>TM segments:  140-147_ 149-156

MAIDEN score = -1.3542

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
-----------		----------------
C143 -M153 		0.47453515922308
V142 -W155 		0.386908489585998
C143 -M154 		0.325100440924834
C143 -W155 		0.315860982553993
V142 -S147 		0.192059152426315
C143 -Q152 		0.183263594857328
K140 -W155 		0.157387445763709
N144 -W155 		0.128176641938918
S147 -M154 		0.119972004621596
V142 -Q152 		0.0911134678211118
P149 -M154 		0.0771472811154279
N144 -A151 		0.0707459999253759
N144 -Y156 		0.0582079296051449
C143 -Q150 		0.0549472934610122
C143 -P149 		0.00589419707979122
K146 -A151 		0.00419942644670424
K140 -Y156 		-0.016604198946284
L141 -M153 		-0.0229287794628492
V145 -Q150 		-0.0417435599174955
V145 -W155 		-0.0451578646914417
V145 -M154 		-0.0481391922878394
C143 -A151 		-0.0484267464682168
N144 -Q150 		-0.0515510618719175
V142 -Y156 		-0.0527044079555701
V145 -M153 		-0.0553131961028157
L141 -M154 		-0.059069331862613
V142 -P149 		-0.073731331436677
N144 -Q152 		-0.0741398414406294
S147 -M153 		-0.0840824484635431
K140 -M153 		-0.102076676691637
K146 -M154 		-0.103382124782416
K140 -M154 		-0.134027994623269
N144 -M154 		-0.135880879912267
K146 -Q152 		-0.141663137915748
S147 -Q152 		-0.159553350134911
N144 -M153 		-0.162592116756368
N144 -P149 		-0.163165825577589
K146 -M153 		-0.169420164629938
L141 -Y156 		-0.176332477405031
L141 -W155 		-0.237373251622955
V142 -M154 		-0.247018231983298
C143 -Y156 		-0.301399000978486
V142 -M153 		-0.345088457423184
V145 -A151 		-0.360677937107283
V145 -Q152 		-0.386455936108061