[Fri Aug 26 18:11:53 2016]
>Input file: TMA0A0D6HIM7M1D.pdb
>TM segments:  107-129

MAIDEN score = -6.5364

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
-----------		----------------
I116 -V121 		0.943104117105885
L114 -L119 		0.577399690707271
T117 -A122 		0.470784477807451
L114 -R120 		0.432100063721701
R109 -L114 		0.319354351727362
V113 -P118 		0.305290760453136
L110 -T117 		0.234793572508961
L110 -P118 		0.183204129799782
V113 -A122 		0.162274039304696
V111 -V121 		0.137158662216168
R120 -I125 		0.102431348340155
L110 -L119 		0.0949700073083162
P118 -F123 		0.0913426177491607
V115 -L124 		0.0821002124714147
S107 -V115 		0.0780601971538184
V111 -R120 		0.0766863640790243
P118 -V126 		0.0597366371803616
R109 -T117 		0.0596040376478265
L114 -L124 		0.0524494813294991
A122 -L127 		0.0438578467723012
R109 -P118 		0.0359797497215957
V113 -V121 		0.00135904921860663
T117 -V126 		-0.000539520750449718
L119 -G129 		-0.000967726708225758
T117 -L127 		-0.00744486350540363
V111 -L119 		-0.00818141516230142
A108 -T117 		-0.0143667376050414
R120 -I128 		-0.0179115493733373
N112 -V121 		-0.0229317528151789
L119 -I125 		-0.030199292924213
L114 -F123 		-0.0311952995208911
I116 -V126 		-0.033538008930293
N112 -P118 		-0.0342770891454478
N112 -A122 		-0.0395358155601582
A108 -I116 		-0.0522601335985335
L110 -R120 		-0.0594336438787696
L119 -L127 		-0.0602533743351668
N112 -T117 		-0.062973739201863
V113 -L119 		-0.0766944522648352
I116 -L124 		-0.0774759209820626
P118 -L127 		-0.0812166907950815
V113 -F123 		-0.0846103381125385
S107 -I116 		-0.0854988971526676
A122 -G129 		-0.0916148482944092
R120 -L127 		-0.0929273443511667
V115 -I125 		-0.0995769815650438
F123 -I128 		-0.101126301283965
R120 -G129 		-0.102827160503913
L119 -I128 		-0.104127252913576
F123 -G129 		-0.106271950289517
N112 -R120 		-0.109879681611097
V121 -G129 		-0.121099135899525
S107 -N112 		-0.121980197140009
V121 -I128 		-0.132148639614305
V115 -A122 		-0.142111469866376
A108 -V115 		-0.144003824162357
R109 -V115 		-0.152902252140791
R120 -V126 		-0.15469081945625
V113 -R120 		-0.163544367054803
V115 -R120 		-0.166316750115194
L114 -V121 		-0.172600332250691
S107 -L114 		-0.17492681351195
R109 -I116 		-0.196741364983922
V115 -V121 		-0.204001953221004
L114 -A122 		-0.209543123175687
V111 -P118 		-0.211531529962319
I116 -F123 		-0.211762488427164
T117 -I125 		-0.2121047645314
L124 -G129 		-0.213474149186055
V115 -F123 		-0.215740240832262
V121 -V126 		-0.221844912054472
I116 -I125 		-0.228419703618913
V111 -T117 		-0.24030034101609
N112 -L119 		-0.240660187417041
L110 -V115 		-0.255109477462138
P118 -I125 		-0.257447633322013
T117 -L124 		-0.270159967886651
L110 -I116 		-0.288119221904349
I116 -A122 		-0.291458942198933
T117 -F123 		-0.298554095165592
A108 -L114 		-0.308880479806992
L119 -V126 		-0.323848757564003
V121 -L127 		-0.330046486428285
A122 -I128 		-0.343803224876067
S107 -V113 		-0.355029922411505
V111 -I116 		-0.378716343544831
L119 -L124 		-0.405157887721606
A108 -V113 		-0.462700708223506
P118 -L124 		-0.569135330966753