[Fri Aug 26 17:07:39 2016] >Input file: TMP60507M4D.pdb >TM segments: 423-443 MAIDEN score = -6.5962 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 ----------- ---------------- L434 -R439 0.361925170504987 Q424 -E432 0.331849315707534 S430 -Q438 0.250859487743281 E432 -Q440 0.194510375362762 E428 -L434 0.176043472664225 A435 -S443 0.170308715916227 A429 -S436 0.151385044674623 I427 -E432 0.146295365662183 A431 -R439 0.138049067747656 Q424 -S433 0.120421963419526 L423 -A431 0.116413073118987 A429 -L437 0.0941113903525796 S433 -T442 0.0801924723999988 M425 -E432 0.0721374306535868 S430 -S436 0.0682569864686532 Q424 -A429 0.051166098626009 I427 -L437 0.0408960623844301 L423 -E428 0.0357773703149551 E432 -R439 0.0183944582572551 I427 -A435 0.00315757131518178 L423 -S433 -0.00180703390921177 A426 -L434 -0.00351632987654416 Q424 -L434 -0.0235371682073424 A435 -Q440 -0.0434295466261196 A426 -A435 -0.0471796582806983 E432 -L437 -0.0486803015875275 S430 -R439 -0.0561082906590613 Q424 -S430 -0.0564267992008691 M425 -L434 -0.0734162974214407 I427 -S436 -0.0806246889962476 S433 -R439 -0.0848166524880551 S433 -I441 -0.0872261489475764 A429 -Q438 -0.0888283005051127 E432 -Q438 -0.0892087920144545 L423 -E432 -0.100004084661272 E432 -I441 -0.100025081685063 A431 -Q440 -0.100672198140813 S433 -Q438 -0.101809617109443 I427 -S433 -0.104446184571058 E428 -S436 -0.1131612243941 E428 -S433 -0.114731623759369 Q438 -S443 -0.123712784411216 L434 -T442 -0.133705880174338 S433 -Q440 -0.137721577373183 A426 -E432 -0.1416852482232 S436 -S443 -0.142556632836589 A431 -Q438 -0.143343733006994 M425 -S430 -0.154346470261559 A435 -T442 -0.154866929718211 M425 -S433 -0.164899538810978 E428 -L437 -0.165651001826255 L434 -S443 -0.174005118655916 A431 -L437 -0.176167863987295 A426 -S433 -0.188477695337521 A426 -A431 -0.189179813752105 I427 -L434 -0.194027843962779 S430 -L437 -0.194786578035242 S436 -I441 -0.207756928368789 A429 -A435 -0.211598634648158 Q424 -A431 -0.212685012048538 S436 -T442 -0.234069466808278 L434 -I441 -0.244755290550268 L437 -S443 -0.274494955630006 E428 -A435 -0.289130907692703 A429 -L434 -0.303070808124197 L423 -A429 -0.307643825813359 L437 -T442 -0.316383946887122 A435 -I441 -0.337036627626813 L423 -S430 -0.339233685723795 M425 -A431 -0.380841839720292 L434 -Q440 -0.438010147120265 S430 -A435 -0.489895179349196 A431 -S436 -0.532945339417462