[Mon Aug 29 17:27:18 2016]
>Input file: TMD3MT33M1G.pdb
>TM segments:  459-474

MAIDEN score = -1.7832

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
-----------		----------------
E466 -K472 		0.390702179535694
K459 -E465 		0.196910325443898
L460 -E466 		0.184682836710608
E466 -A474 		0.184424634104223
E466 -A471 		0.165397597443895
L460 -K468 		0.123043382140612
S463 -A471 		0.116433561936676
E465 -A470 		0.0897764871695821
A462 -A470 		0.0815616803115229
S463 -K472 		0.0795598231854413
D464 -K472 		0.0695644685513841
E465 -K472 		0.0483573136398752
K459 -V467 		0.0347391357942423
D464 -S473 		0.0208715820454974
K459 -E466 		0.018571699280125
D461 -E466 		0.00937361450792018
K468 -A474 		-0.0192004760059823
E466 -S473 		-0.0236559805681775
A462 -K468 		-0.0237593865755095
R469 -A474 		-0.0331842984804751
A462 -A471 		-0.0350135200566162
D464 -A471 		-0.0368651047734341
E465 -A474 		-0.0406806825801769
V467 -K472 		-0.0482321416781026
S463 -K468 		-0.0515611351653047
D461 -R469 		-0.0566312143941936
L460 -R469 		-0.0789002667815932
L460 -E465 		-0.0866373566362375
S463 -R469 		-0.0889371581551872
E465 -S473 		-0.0909508820214575
E465 -A471 		-0.09916088119477
D461 -V467 		-0.111818152217213
K459 -D464 		-0.112867824164142
D461 -K468 		-0.136691435423482
D461 -A470 		-0.148698226696697
D464 -A470 		-0.155586277540304
D464 -R469 		-0.160307490976746
L460 -V467 		-0.164465946340508
K468 -S473 		-0.170032440896609
V467 -A474 		-0.170683677745743
S463 -A470 		-0.197750101595118
K459 -K468 		-0.215721974864041
A462 -R469 		-0.252116563095455
V467 -S473 		-0.333415889950535
A462 -V467 		-0.453635309841725