[Mon Aug 29 16:39:06 2016]
>Input file: TMA9EAE2M2G.pdb
>TM segments:  447-462

MAIDEN score = 0.2368

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
-----------		----------------
H457 -L462 		0.868729221668032
A456 -F461 		0.507569232385258
D450 -H457 		0.373791130171761
A455 -D460 		0.36053335699073
E447 -H457 		0.2998604292053
L449 -K454 		0.270147699964279
D450 -D460 		0.246440794093279
D450 -A455 		0.229701055400214
E447 -V452 		0.220954535915016
E447 -A455 		0.181241383863051
E447 -K454 		0.160300002340888
R451 -A459 		0.143688219502539
V452 -D460 		0.125084664216702
K454 -L462 		0.124516273076306
K454 -A459 		0.112520506695862
A448 -A456 		0.111146986063609
V452 -L462 		0.102007573920359
E447 -L453 		0.0962259739877545
R451 -H457 		0.0885065297598793
V452 -H457 		0.0661682476908254
R451 -D460 		0.0429950192309825
L449 -H457 		0.0407050972604933
A448 -K454 		0.0106505919297996
V452 -F461 		0.00670408611913897
R451 -A456 		-0.00103275926179092
E447 -A456 		-0.0470168640653115
A448 -H457 		-0.0609342820275991
K454 -F461 		-0.0793139612348535
D450 -V458 		-0.0856497019473759
L449 -V458 		-0.10475337693759
R451 -F461 		-0.111375389327738
D450 -L462 		-0.123368703731082
D450 -A459 		-0.127431102696259
A455 -F461 		-0.129947676017567
L453 -F461 		-0.137027465675463
R451 -L462 		-0.16307382350816
R451 -V458 		-0.163414534794848
K454 -D460 		-0.173293659986622
V452 -A459 		-0.176680765896168
L453 -V458 		-0.18452114300937
D450 -A456 		-0.185007869105628
A448 -A455 		-0.187092782384271
L453 -L462 		-0.188451828788383
L449 -A456 		-0.19133056417781
A456 -L462 		-0.212650603099831
L453 -A459 		-0.249711467052695
A455 -L462 		-0.267084871514045
L453 -D460 		-0.269139780048374
A448 -L453 		-0.302933449914183
L449 -A455 		-0.311265345005356
V452 -V458 		-0.319835485157175