[Mon Aug 29 17:17:44 2016] >Input file: TMQ8NHA5M1G.pdb >TM segments: 128-160_ 293-302_ 371-394 MAIDEN score = 8.4791 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 ----------- ---------------- S384 -V393 2.42655802115688 M132 -S155 1.96761787672511 I129 -I152 1.81699420429811 I130 -V153 1.5364099039416 L131 -L154 1.2654883743539 C135 -S158 1.1989992036235 I130 -I152 1.14745994005162 I129 -L151 1.12240744901827 I130 -L154 1.06389869604165 E386 -H391 1.0012608265835 C135 -G157 0.89619903271274 I152 -D374 0.809119940757035 M132 -L154 0.771807550668134 L151 -D374 0.760093477850681 K128 -I152 0.735063300923166 F385 -V393 0.726778040478242 L131 -Y156 0.667376171739678 F385 -V392 0.651774420314666 G134 -S155 0.647211096608756 L131 -V153 0.637192191300686 S136 -S159 0.635345558473515 I152 -R378 0.576919922437635 N381 -V393 0.573846578377685 R147 -I152 0.573492096976148 L151 -Y377 0.557217913114672 K128 -I372 0.5570009548776 G134 -S139 0.542832792368053 I129 -V153 0.534218032200654 L297 -S389 0.53151310637669 A143 -V153 0.518706724196307 S383 -F394 0.505301930675712 T371 -I376 0.493482635651549 I130 -L151 0.483671738659809 P133 -E144 0.480376235335973 N150 -I372 0.471082386777307 S384 -F394 0.46904231464948 C135 -E144 0.465944053818743 S382 -V393 0.462706192576082 S139 -S158 0.453098924511883 K128 -I376 0.451937233088366 I129 -T373 0.437485319957682 A146 -V153 0.429803170914948 A146 -I152 0.42741401392206 S139 -S155 0.40349823082696 V142 -R147 0.400465590795296 I152 -I376 0.387972021087689 Y156 -G387 0.357355008638689 Y156 -V393 0.352520487523615 L151 -T373 0.34638971911777 M132 -Y156 0.344397116928366 E386 -F394 0.338165638076841 M296 -V393 0.336433635386711 G157 -E293 0.328290069298106 R147 -V153 0.32776659841154 P299 -V388 0.302813733155973 I152 -Y377 0.301362759960822 S137 -G157 0.290649256141205 M132 -S139 0.288075470296577 N298 -G390 0.27642900512682 P133 -V142 0.27478566177294 N381 -E386 0.272672189130619 S382 -F394 0.265899992649554 C135 -Y156 0.256093386966989 S383 -V393 0.255142416367703 S383 -H391 0.250610681662068 A143 -S158 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