[Fri Aug 26 17:29:14 2016]
>Input file: TMD3YZU3S2D.pdb
>TM segments: A102-108_A111-116

MAIDEN score = -0.8166

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
-----------		----------------
P107A-V112A		1.22051617162148
F105A-V112A		0.710565470815023
N104A-V116A		0.655369312255261
V103A-V116A		0.633789276646039
V102A-V116A		0.503301442568036
V103A-A114A		0.385868373691375
V103A-V112A		0.164086468080781
S108A-D115A		0.117318908125593
R106A-K113A		0.112069055162515
V103A-D115A		0.065424656694816
R106A-V116A		0.0462424705182656
R106A-G111A		0.0201299409454783
N104A-K113A		0.0167953169404278
P107A-D115A		0.00888791133951639
R106A-D115A		-0.0245714797658287
V102A-A114A		-0.0400887647642814
F105A-A114A		-0.0466526864504664
P107A-K113A		-0.0626189096952633
P107A-V116A		-0.0740535674348824
V102A-P107A		-0.0758851914451975
V102A-V112A		-0.0935864015559067
F105A-G111A		-0.108121599487495
V103A-K113A		-0.16083566683865
S108A-K113A		-0.202405530409396
N104A-V112A		-0.202932002623525
S108A-A114A		-0.206666895185184
N104A-G111A		-0.226606338389595
V102A-K113A		-0.227778019985295
N104A-A114A		-0.237101567090855
V102A-D115A		-0.298500593486218
P107A-A114A		-0.305005829859772
F105A-V116A		-0.307079006712036
F105A-K113A		-0.338006216637446
R106A-A114A		-0.34712054522486
F105A-D115A		-0.502174193252066
N104A-D115A		-0.642492779272217
R106A-V112A		-0.746700224125021