[Mon Aug 29 17:13:17 2016]
>Input file: TMQ923B6M1G.pdb
>TM segments:  43-48_ 125-147

MAIDEN score = 1.9165

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
-----------		----------------
I137 -L142 		1.21025082130494
A141 -T146 		0.435215062666888
E125 -V130 		0.318286781159772
A141 -L147 		0.280617657270808
A139 -G145 		0.243590243365737
T136 -Q143 		0.238061106599962
T136 -T146 		0.204368493325743
A133 -S138 		0.173074935629789
T136 -L142 		0.161692793527364
I137 -G145 		0.124061669634135
P126 -V131 		0.123235909835146
F134 -Q143 		0.120708097292996
I137 -Q143 		0.113473895241478
E125 -K132 		0.105302710415108
K132 -I137 		0.0995034276862246
N135 -A141 		0.0870999530614394
A133 -A139 		0.0794240336687024
A139 -L147 		0.0572287711061974
V130 -N135 		0.0465376879747552
S138 -S144 		0.0418385661055551
S138 -G145 		0.041806104703991
E125 -V131 		0.0340841244861401
T136 -S144 		0.0298814724238614
S138 -L147 		0.0279706352358684
A133 -L142 		0.0244941817286088
I137 -S144 		0.0208776359526635
F134 -L142 		0.0201587395009053
A139 -S144 		0.0141160930141915
V131 -T136 		0.0122487954053039
W140 -G145 		0.00506528896949465
T136 -L147 		-0.0112146108571429
F134 -S144 		-0.0280354236020925
W140 -L147 		-0.0507765215630265
A133 -Q143 		-0.0574747840897301
N135 -W140 		-0.072008790262803
A133 -A141 		-0.076428623539043
W140 -T146 		-0.0828179898494907
N135 -Q143 		-0.0840671465632628
I137 -L147 		-0.0864898454879386
S138 -Q143 		-0.0887885338691938
F134 -A141 		-0.110510323788801
F134 -A139 		-0.120574494633917
T136 -A141 		-0.1627056862087
A139 -T146 		-0.171525086895334
F134 -W140 		-0.186551568853379
S138 -T146 		-0.232665249194654
I137 -T146 		-0.241866310266153
N135 -L142 		-0.247461225705035
L142 -L147 		-0.465816379515094