[Mon Aug 29 17:00:21 2016]
>Input file: TMQ80XG9S10G.pdb
>TM segments: A207-227

MAIDEN score = 0.2675

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
-----------		----------------
F217A-F222A		0.523441784520568
S218A-H224A		0.397267349534948
K219A-F225A		0.292846593695304
K219A-R227A		0.243443856350944
Q216A-P226A		0.19143771010319
N221A-R227A		0.19140239383867
E209A-H214A		0.156578501063357
K219A-H224A		0.142392847892994
N215A-F222A		0.136340586906949
S218A-P226A		0.123812213874137
N221A-P226A		0.0892705161757457
L207A-E213A		0.0710332302266549
F217A-R227A		0.0406226199287505
Q216A-A223A		-0.00557143271517224
Q216A-N221A		-0.0062970124942372
Q216A-F225A		-0.0141726811686738
K208A-E213A		-0.0218153070980021
I220A-R227A		-0.0236507144255933
F217A-H224A		-0.0395644577878524
K219A-P226A		-0.0479152938890499
S218A-A223A		-0.0547011943121154
S218A-R227A		-0.0551132891085468
N215A-F225A		-0.0567271576459181
L210A-N215A		-0.0640713013805228
I220A-P226A		-0.0744034355471435
S218A-F225A		-0.097068467020695
N215A-P226A		-0.106623851316855
Q216A-F222A		-0.114431331208969
F217A-P226A		-0.122548301536379
F217A-A223A		-0.141661257487097
F222A-R227A		-0.150711022412267
I220A-F225A		-0.204086122362391
L207A-L212A		-0.2266441620199
Q216A-H224A		-0.26700846207199
F217A-F225A		-0.437615516802544