[Fri Aug 26 18:07:53 2016]
>Input file: TMA0A0H3LG76M1D.pdb
>TM segments:  133-142_ 145-154

MAIDEN score = -1.7422

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
-----------		----------------
V135 -A153 		0.395607307735268
E134 -Q150 		0.32779643773936
V135 -V151 		0.275236027589483
A136 -G152 		0.264252863108899
G142 -D147 		0.217436400104545
V137 -G152 		0.216009432590302
V135 -D148 		0.164437230996807
D133 -A153 		0.133420662770198
V137 -L145 		0.118382022740822
S139 -L145 		0.115809450153193
G142 -V151 		0.114197702841258
A136 -L141 		0.11136717108438
S138 -V151 		0.110187004381663
A136 -G142 		0.100877385694982
A136 -L149 		0.0773336045474906
V135 -L141 		0.0742133525356126
S138 -L145 		0.0632093958858078
A136 -L145 		0.0600347228445572
A136 -Q150 		0.057648930348067
E134 -G152 		0.0564720103032701
V137 -R154 		0.0544734719668258
S139 -G146 		0.037178908907106
S138 -Q150 		0.0348184065361885
S138 -L149 		0.0321930402137942
V135 -D147 		0.0301338770222932
V137 -D148 		0.0293251292104948
T140 -L145 		0.0253069334794622
E134 -R154 		0.0252311791023963
L141 -V151 		0.0242267810699222
S138 -G152 		0.0233858420212116
S138 -A153 		0.0160762938045673
E134 -V151 		0.0151793658739132
S139 -D147 		0.0148704553744187
S138 -D147 		0.00988304494294487
A136 -G146 		0.00395543174062052
D133 -Q150 		0.00326854191040971
G146 -V151 		-0.00225173053914141
L141 -D148 		-0.00409999554904195
V135 -G146 		-0.00638834549424772
V137 -Q150 		-0.00712133477942078
E134 -L149 		-0.0114957640991982
V137 -G146 		-0.0242388335652843
L141 -D147 		-0.0251247788003857
D133 -R154 		-0.0275285083834429
T140 -V151 		-0.027603088980888
V135 -G142 		-0.0280316892925043
L141 -G146 		-0.032609217654245
S138 -G146 		-0.0334122285903076
L141 -G152 		-0.0347688024654468
S138 -R154 		-0.0449505827828368
S139 -V151 		-0.0464820713160821
L145 -Q150 		-0.0653785426698077
L141 -Q150 		-0.0657180462748421
T140 -L149 		-0.0663866177809354
S139 -L149 		-0.0687888662501628
T140 -D147 		-0.0696949300493843
L141 -A153 		-0.0708007853921204
D133 -G152 		-0.0779502191220538
E134 -G146 		-0.0782500153835498
G142 -D148 		-0.0825741118820424
V137 -G142 		-0.0920463794775923
G142 -Q150 		-0.103264418336868
V135 -L145 		-0.111088837308407
V137 -D147 		-0.116433016335436
V135 -T140 		-0.119205553617324
A136 -V151 		-0.123667999905085
V135 -R154 		-0.127877227601121
V135 -G152 		-0.130903220160124
A136 -D148 		-0.150247873138877
E134 -D148 		-0.157649148104193
V135 -L149 		-0.163161274849245
G142 -L149 		-0.167228881366584
A136 -D147 		-0.167363437592796
E134 -A153 		-0.169855431991883
A136 -A153 		-0.171249696548047
L141 -L149 		-0.18792216214916
A136 -R154 		-0.189643533564098
D133 -V151 		-0.278382623192398
V137 -V151 		-0.297757396617731
V137 -A153 		-0.330386506029758
V137 -L149 		-0.393140217778301
V135 -Q150 		-0.425520188115049