[Fri Aug 26 18:16:13 2016]
>Input file: TMQ8NH22M16D.pdb
>TM segments:  99-113

MAIDEN score = -5.2912

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 -C108 		0.298244326269461
S100 -C109 		0.0944154155806924
V105 -W110 		0.0538696423846909
G104 -P112 		0.0514909419232805
V107 -P112 		0.0394082825598514
L99 -C108  		0.0347965505183172
I102 -W110 		0.0258050848965103
F106 -P112 		0.00970047507896266
S100 -C108 		-0.000229150641548603
V105 -P112 		-0.0251985943476152
S100 -V105 		-0.0503993228730193
G104 -W110 		-0.0572053121357863
V105 -F113 		-0.0820564471386724
S100 -F106 		-0.0871823888002607
I102 -L111 		-0.101695246493416
L99 -V105  		-0.114615703589578
F106 -F113 		-0.120618119396643
V101 -C108 		-0.122903388216144
L99 -F106  		-0.123083397885889
M103 -L111 		-0.129800455625772
I102 -C109 		-0.139951406813735
V101 -W110 		-0.145383028060719
M103 -W110 		-0.159885242837881
G104 -L111 		-0.176250366661454
G104 -C109 		-0.184140102380783
V101 -C109 		-0.191173932459979
M103 -C109 		-0.191268251450958
V107 -F113 		-0.191787776231709
S100 -V107 		-0.208336530932701
L99 -V107  		-0.229587384412246
V105 -L111 		-0.246530211526698
I102 -C108 		-0.260155668394304
V101 -F106 		-0.28066107275183
F106 -L111 		-0.338798003115246
V101 -V107 		-0.34758905857019
L99 -G104  		-0.371868849864206
I102 -V107 		-0.458483738939587
C108 -F113 		-0.76209378229732