[Mon Aug 29 16:48:07 2016]
>Input file: TMB7PHK1M4G.pdb
>TM segments:  59-76

MAIDEN score = -4.6260

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
-----------		----------------
S67 -A75   		0.203743440831284
W68 -T76   		0.177620747532663
A60 -A65   		0.106908961475196
M63 -A71   		0.0821324196710394
C62 -A69   		0.0751404518189731
M63 -M70   		0.059850755784
C62 -S67   		0.0508992584510128
C59 -V64   		0.0486256331952997
M63 -A69   		0.0367545076326747
M63 -F72   		0.00120907783199531
A66 -F74   		-0.00230758631392058
V64 -F72   		-0.00516270144391218
A65 -I73   		-0.00985171529599738
S67 -T76   		-0.0158719961908091
V64 -I73   		-0.021271033100307
A66 -A71   		-0.0222243287318342
A65 -M70   		-0.0324354879507673
A66 -A75   		-0.0545159095761529
M63 -W68   		-0.0579909748476981
V64 -A71   		-0.082266990343224
R61 -S67   		-0.0824583311531688
R61 -A66   		-0.104985881774643
A69 -T76   		-0.107982853481764
A65 -F72   		-0.108809420634128
A71 -T76   		-0.13843202864339
S67 -F74   		-0.141286693246888
R61 -W68   		-0.166307194322641
A65 -F74   		-0.178522295433327
A65 -A71   		-0.191575863491305
M70 -A75   		-0.19242510982424
W68 -I73   		-0.205851394881359
A66 -I73   		-0.215580349801472
C62 -W68   		-0.217079152971282
S67 -I73   		-0.233640773368541
A69 -A75   		-0.239611253953476
W68 -A75   		-0.243737622810373
A66 -F72   		-0.249807390377064
S67 -F72   		-0.256454732782431
V64 -M70   		-0.305932111677989
M70 -T76   		-0.330206967053731
V64 -A69   		-0.384212155846631
W68 -F74   		-0.403984223568758
A69 -F74   		-0.466138410017644