[Fri Aug 26 17:38:51 2016]
>Input file: TME5STV3M8D.pdb
>TM segments:  181-195

MAIDEN score = -4.2043

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
-----------		----------------
C183 -C191 		0.564410206245967
S181 -G189 		0.241997746617384
S185 -N192 		0.231469434219801
A186 -E194 		0.195036083930807
A187 -N195 		0.124457776768859
Q182 -A187 		0.120633689449399
I184 -L193 		0.0874194136906592
C183 -A190 		0.0784030543418381
Q182 -A190 		0.0666309437668005
S185 -L193 		0.0536241426101718
I184 -N192 		0.00722962446247921
S185 -E194 		0.00527207395236129
Q182 -T188 		-0.0224203080142011
A186 -N195 		-0.0455983343335866
G189 -N195 		-0.0535034918968824
Q182 -G189 		-0.0565584711563702
A186 -N192 		-0.101681797115712
C183 -G189 		-0.11810858769589
S181 -A186 		-0.12137615898888
S181 -A190 		-0.126481068416753
I184 -G189 		-0.139600457127415
T188 -N195 		-0.170272671592167
I184 -C191 		-0.183901932778552
A187 -N192 		-0.186866438303134
T188 -E194 		-0.198190720981905
Q182 -C191 		-0.198329837794189
S181 -A187 		-0.211507269288667
S181 -T188 		-0.213444109593873
C183 -T188 		-0.235696812129236
T188 -L193 		-0.236271736871116
A190 -N195 		-0.241568811729169
G189 -E194 		-0.253339901824535
A186 -L193 		-0.258424294157802
C183 -N192 		-0.28727860009345
A187 -E194 		-0.290553478363328
A187 -L193 		-0.312942924925531
I184 -A190 		-0.319346105807579
A186 -C191 		-0.337232383728349
S185 -A190 		-0.508594699581168
S185 -C191 		-0.551822969851548