[Fri Aug 26 18:08:41 2016]
>Input file: TMB4SIG8M2D.pdb
>TM segments:  324-338_ 388-396

MAIDEN score = 0.2985

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
-----------		----------------
D324 -V329 		0.540837923092512
G326 -H333 		0.220194812004085
H325 -G331 		0.218916199148476
H325 -H333 		0.206422368259478
H325 -I330 		0.205112466460152
H325 -E395 		0.197538219644728
H391 -G396 		0.17432342419461
D324 -G331 		0.164053588338955
H325 -V332 		0.116157132095338
E336 -G394 		0.0693882342807943
T334 -F393 		0.0645925550011659
L327 -V332 		0.0620966451088618
T334 -Q392 		0.0404359154967497
H325 -G396 		0.0331073388577412
V329 -R389 		0.0314234133718884
I330 -R389 		0.0222049584745441
E336 -F393 		0.0169180465103085
G326 -G331 		0.0113376909294964
P335 -F393 		0.00774257807335599
G390 -E395 		0.00695936525733143
D324 -I330 		0.0018834495317317
E336 -Q392 		-0.00184615510639752
V332 -A338 		-0.0183538916009782
V329 -I388 		-0.025753998992845
I388 -F393 		-0.036205276603706
V332 -F337 		-0.0387604059577322
P335 -G394 		-0.053259644693231
G331 -I388 		-0.0730642570513389
V329 -G390 		-0.0987091526586079
V332 -I388 		-0.107948168477867
T334 -H391 		-0.113654304571898
H333 -A338 		-0.121569895823056
I330 -I388 		-0.157394974958995
G326 -V332 		-0.197346935975292
V328 -R389 		-0.252504796414527
D324 -V332 		-0.267932927065375
H333 -Q392 		-0.548825736106132