[Mon Aug 29 17:21:02 2016]
>Input file: TMB8ZZ84S11G.pdb
>TM segments: A207-229

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
-----------		----------------
F218A-F223A		0.523522867897375
S219A-H225A		0.39726207868577
K220A-F226A		0.294835031749606
K220A-R228A		0.243020045240015
K207A-H212A		0.207988224783946
N222A-R228A		0.191404176416653
Q217A-P227A		0.191343621625568
E210A-H215A		0.156638498062358
K220A-H225A		0.143220923915343
N216A-F223A		0.136621671970127
S219A-P227A		0.123801813181205
N222A-P227A		0.0892705161757457
L208A-E214A		0.0710275635760055
F218A-R228A		0.0406211519573074
Q217A-A224A		-0.00559785757201359
Q217A-N222A		-0.00628307287700092
I221A-L229A		-0.0085814143777192
Q217A-F226A		-0.0141726811686738
K209A-E214A		-0.0218466415183811
I221A-R228A		-0.0236477715262517
F218A-H225A		-0.0396763974054899
K220A-L229A		-0.0460651379382826
K220A-P227A		-0.0481824028613518
S219A-A224A		-0.0544434558081912
S219A-R228A		-0.055085675837971
N216A-F226A		-0.0571209290152774
F218A-L229A		-0.0595332894687735
L211A-N216A		-0.0640713013805228
I221A-P227A		-0.0744034355471435
Q217A-L229A		-0.0884488140707407
S219A-F226A		-0.0969496779338825
N216A-P227A		-0.106623851316855
Q217A-F223A		-0.114689806850679
F218A-P227A		-0.122548301536379
F218A-A224A		-0.141661257487097
S219A-L229A		-0.148108526896766
F223A-R228A		-0.150705301451938
F223A-L229A		-0.163756694025474
N222A-L229A		-0.182846642191067
I221A-F226A		-0.204155256032846
L208A-L213A		-0.226521882727357
Q217A-H225A		-0.267901549067471
A224A-L229A		-0.300481432813818
F218A-F226A		-0.43747246800642