[Mon Aug 29 17:23:48 2016]
>Input file: TMQ86VH4S11G.pdb
>TM segments: A206-228

MAIDEN score = -0.5210

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		0.523522867897375
S218A-H224A		0.39726207868577
K219A-F225A		0.294835031749606
K219A-R227A		0.243020045240015
K206A-H211A		0.207988224783946
N221A-R227A		0.191404176416653
Q216A-P226A		0.191343621625568
E209A-H214A		0.156638498062358
K219A-H224A		0.143220923915343
N215A-F222A		0.136621671970127
S218A-P226A		0.123801813181205
N221A-P226A		0.0892705161757457
L207A-E213A		0.0710275635760055
F217A-R227A		0.0406211519573074
Q216A-A223A		-0.00559785757201359
Q216A-N221A		-0.00628307287700092
I220A-L228A		-0.0085814143777192
Q216A-F225A		-0.0141726811686738
K208A-E213A		-0.0218466415183811
I220A-R227A		-0.0236477715262517
F217A-H224A		-0.0396763974054899
K219A-L228A		-0.0460651379382826
K219A-P226A		-0.0481824028613518
S218A-A223A		-0.0544434558081912
S218A-R227A		-0.055085675837971
N215A-F225A		-0.0571209290152774
F217A-L228A		-0.0595332894687735
L210A-N215A		-0.0640713013805228
I220A-P226A		-0.0744034355471435
Q216A-L228A		-0.0884488140707407
S218A-F225A		-0.0969496779338825
N215A-P226A		-0.106623851316855
Q216A-F222A		-0.114689806850679
F217A-P226A		-0.122548301536379
F217A-A223A		-0.141661257487097
S218A-L228A		-0.148108526896766
F222A-R227A		-0.150705301451938
F222A-L228A		-0.163756694025474
N221A-L228A		-0.182846642191067
I220A-F225A		-0.204155256032846
L207A-L212A		-0.226521882727357
Q216A-H224A		-0.267901549067471
A223A-L228A		-0.300481432813818
F217A-F225A		-0.43747246800642