[Mon Aug 29 16:58:24 2016]
>Input file: TMQ9Z139S3G.pdb
>TM segments: A96-110

MAIDEN score = 0.9208

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
-----------		----------------
Q100A-I105A		1.08503264321634
Q100A-F107A		0.807839224423486
E101A-F107A		0.491090606036332
V99A-R108A 		0.406132541229387
E101A-T110A		0.34373267274148
V98A-R103A 		0.328224951975485
V98A-S106A 		0.20515527329477
V99A-F107A 		0.201284864163111
Q100A-S106A		0.172252123561688
P97A-R108A 		0.157832276189226
R104A-A109A		0.148538721836372
E101A-A109A		0.130513251482122
P97A-A109A 		0.123339952443399
E101A-R108A		0.118614358833123
P97A-R103A 		0.109916027739807
V98A-I105A 		0.0901503545215672
V98A-R104A 		0.0762368541756216
A96A-F107A 		0.0762002099217423
R103A-R108A		0.02009665995898
V99A-T110A 		0.00599660037503202
V98A-T110A 		-0.00107645255854116
R103A-A109A		-0.00158381211798897
P102A-A109A		-0.0198502811250969
Q100A-T110A		-0.036059890681109
I105A-T110A		-0.0492943723745545
R103A-T110A		-0.0521708062115341
A96A-P102A 		-0.064614366491452
P102A-F107A		-0.067182369270153
V99A-A109A 		-0.0796394240427789
P97A-P102A 		-0.0823915148411265
E101A-S106A		-0.118976658457278
P97A-F107A 		-0.154210085128305
A96A-R103A 		-0.155949159951662
V99A-R104A 		-0.162609374495665
V98A-R108A 		-0.167044393817037
V99A-I105A 		-0.190238245750716
V98A-A109A 		-0.21697012992742
V99A-S106A 		-0.269366200663147
V98A-F107A 		-0.323541709541602
Q100A-A109A		-0.452994132842885
P102A-R108A		-0.479884485597363
Q100A-R108A		-1.03168681771701