[Fri Aug 26 18:07:41 2016]
>Input file: TMM4MUV2M1D.pdb
>TM segments:  98-113

MAIDEN score = -5.4088

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
-----------		----------------
M103 -L108 		0.243109307038668
H98 -M103  		0.164233651201418
H98 -V106  		0.139010156960974
H98 -P104  		0.135764914968042
V106 -L113 		0.128566104859485
L102 -L110 		0.109584448156732
L102 -M109 		0.0910780001250974
M103 -Y112 		0.075095676845125
M103 -L110 		0.0738310613174971
F101 -L110 		0.0461280744077461
M103 -M109 		0.0303503268398859
F100 -M109 		-0.00389748347523067
V99 -L108  		-0.0119633527627263
H98 -F105  		-0.0129097182654391
F101 -M109 		-0.0303437468756753
V107 -Y112 		-0.0424009879662712
F105 -Y112 		-0.046205621478693
F105 -L113 		-0.0852723827773061
P104 -Y112 		-0.0856894100298087
F101 -V106 		-0.0936931445437299
V99 -V107  		-0.106661198367912
F101 -L108 		-0.112269798522227
F100 -L108 		-0.122252684058234
L102 -Y111 		-0.127003505695554
F105 -L110 		-0.127672811594715
M103 -Y111 		-0.131465171600791
P104 -L113 		-0.151360019157718
P104 -Y111 		-0.158658666939906
V107 -L113 		-0.163099610481699
F105 -Y111 		-0.174088227461798
V99 -V106  		-0.195047620282669
P104 -M109 		-0.200471620192931
V106 -Y111 		-0.229945351357496
L102 -V107 		-0.246767277272156
F100 -V106 		-0.252660107388722
V99 -P104  		-0.255050709826345
H98 -V107  		-0.276589727059554
F100 -V107 		-0.281371807632113
F101 -V107 		-0.346525565883918
L108 -L113 		-0.355297408081268
V99 -F105  		-0.366812847563231
V106 -Y112 		-0.378382692070988
F100 -F105 		-0.446000203044913
L102 -L108 		-0.458914671432699
P104 -L110 		-0.568827568881855