[Fri Aug 26 18:13:58 2016]
>Input file: TMQ9UKZ4S11D.pdb
>TM segments: H661-681

MAIDEN score = -1.6687

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
-----------		----------------
D675H-C681H		0.56376338419569
A676H-C681H		0.367964664054527
H669H-A676H		0.146625848723715
G670H-A676H		0.141750920711655
G670H-G677H		0.113036897793109
C662H-S667H		0.105956793496849
L674H-S680H		0.10199686902283
T671H-G677H		0.0893921964803641
Q663H-G668H		0.0309228043067975
L673H-C681H		0.0208437154848742
F672H-S680H		0.0145312194428402
L673H-S680H		0.00671448123257878
H669H-L674H		0.00247768216923383
T671H-V678H		-0.0012659744419885
Q665H-G670H		-0.00579205924327653
F672H-C681H		-0.00632012012510264
G670H-D675H		-0.030771609493522
T671H-C679H		-0.0405899713882171
T671H-S680H		-0.0415277367581037
D675H-S680H		-0.0950123474675086
L674H-C679H		-0.109554761264389
E664H-H669H		-0.116723373248101
V661H-C666H		-0.116909112535024
F672H-C679H		-0.141820819083826
F672H-G677H		-0.156836817728006
T671H-A676H		-0.276356596716093
L674H-C681H		-0.352716669273175
F672H-V678H		-0.370211422428011
L673H-V678H		-0.452244388405509
Q663H-H669H		-0.523113452403232
L673H-C679H		-0.53694079892539