[Fri Aug 26 16:56:00 2016]
>Input file: TMP31819S1D.pdb
>TM segments:  98-118

MAIDEN score = -2.9702

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
-----------		----------------
K102 -Q108 		0.4426972666499
N103 -H110 		0.340482021982689
N112 -W117 		0.317199233029895
M109 -D118 		0.295033949202199
V106 -E111 		0.224387131199498
K102 -E107 		0.211486328009729
N103 -Q108 		0.208338762118169
M105 -H110 		0.180919532710783
M109 -W117 		0.155489746748071
N112 -D118 		0.151960771043595
N103 -E111 		0.125413634773167
N99 -E107  		0.124253178580276
N104 -E111 		0.110165982842322
N103 -N112 		0.0971421479704326
W101 -V106 		0.0844003212567745
Q108 -L116 		0.0790440804385826
M105 -E111 		0.0714357184268901
M100 -M109 		0.0696973753544997
N99 -V106  		0.0689261766191407
N104 -N112 		0.0624288700959247
M100 -E107 		0.0578683437825811
N99 -N104  		0.0546518058419578
M105 -I113 		0.0338673519270416
F98 -V106  		0.0276564202824656
I113 -D118 		0.0270669641721364
K102 -H110 		0.00181348830793393
W101 -M109 		-0.0177205243273331
M100 -H110 		-0.0267595227268926
W101 -H110 		-0.0282230252374411
F98 -N104  		-0.0420967908892553
E111 -W117 		-0.052895004580316
V106 -S115 		-0.0679273091113961
W101 -Q108 		-0.0752875084070335
Q108 -W117 		-0.0864009538503434
E111 -D118 		-0.0924593315762666
E107 -S115 		-0.0955108942258174
H110 -W117 		-0.100877310933492
M100 -M105 		-0.103425594596646
F98 -N103  		-0.108781560561348
N104 -M109 		-0.113247161579752
E111 -L116 		-0.115736585015869
N103 -M109 		-0.11759488276094
M105 -N112 		-0.118995426051559
V106 -I114 		-0.120028028621478
N104 -H110 		-0.122031543896408
E107 -N112 		-0.128745979271925
N104 -I113 		-0.140706574790812
W101 -E107 		-0.149272525966048
Q108 -I114 		-0.150143033896352
M100 -Q108 		-0.153215991697875
K102 -M109 		-0.154386540117986
E107 -I114 		-0.158076898260055
H110 -L116 		-0.160788149186884
Q108 -S115 		-0.162411465391272
E107 -L116 		-0.165855395143691
Q108 -I113 		-0.171188538519377
M109 -S115 		-0.192768246165741
E107 -I113 		-0.196206823884223
V106 -I113 		-0.200970444276485
M105 -I114 		-0.208104661635536
F98 -M105  		-0.25068997014699
N99 -M105  		-0.255130731870232
M109 -L116 		-0.284073447933052
M100 -V106 		-0.288560445534885
H110 -D118 		-0.309411900078866
V106 -N112 		-0.336688428656235
H110 -S115 		-0.367714815719633
M109 -I114 		-0.402956395728433