[Fri Aug 26 17:19:30 2016]
>Input file: TMB2HRZ7M1D.pdb
>TM segments:  176-191

MAIDEN score = 0.0414

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
-----------		----------------
E186 -G191 		0.46912430742343
T179 -P185 		0.295710414988382
A184 -G191 		0.290811701314645
Y181 -R187 		0.279662159698626
A184 -S190 		0.227667084360297
Y181 -F188 		0.202628950328835
T176 -Y181 		0.0776788601765928
T179 -R187 		0.0760351402590342
T176 -Y182 		0.0608426277656569
M183 -S190 		0.0520275222393585
V177 -R187 		0.0501780255863817
T179 -E186 		0.0499318036068539
V177 -Y182 		0.0481175607782556
T176 -M183 		0.0454416290721433
G178 -R187 		0.0337587930155374
G178 -F188 		0.0302882121018135
Y182 -R187 		0.0289996790387628
G178 -P185 		0.0226698226216469
T179 -F188 		0.0190334044660032
T179 -A184 		0.0164503917404932
V177 -A184 		0.0106973740019747
M183 -S189 		0.00778996496279261
L180 -E186 		-0.0143603226732621
G178 -A184 		-0.0186245923545538
P185 -G191 		-0.0485798990981232
V177 -F188 		-0.061354748024903
Y181 -E186 		-0.0923990836901822
V177 -M183 		-0.0928598325846561
L180 -F188 		-0.111102531089254
L180 -S189 		-0.120978341599044
Y182 -F188 		-0.14197811838311
M183 -F188 		-0.157881204722724
M183 -G191 		-0.162374965540781
P185 -S190 		-0.181782227597402
A184 -S189 		-0.1930591898685
G178 -M183 		-0.225450513696792
L180 -R187 		-0.248504712509172
L180 -P185 		-0.482892251536109