[Fri Aug 26 16:51:28 2016] >Input file: TMQ9Z2I0M1D.pdb >TM segments: 21-74 MAIDEN score = 12.9153 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 ----------- ---------------- C28 -D41 10 C28 -R42 1.18512688813846 P60 -P73 1.1481698535538 C28 -E40 1.08841013258756 H57 -R68 0.972404342805712 H57 -L66 0.814911579779485 E58 -L72 0.741779783406982 I59 -L72 0.740312227014455 Q49 -H54 0.665250730499194 E58 -A69 0.561377537242862 A30 -R42 0.560165051777116 T61 -D74 0.553503491230693 C28 -L43 0.525786950589694 R42 -L47 0.502263882790768 P60 -D74 0.500841181110749 P60 -L72 0.497675019289501 I59 -P73 0.460125040120934 E23 -C28 0.45003121838853 E58 -M70 0.44586495625644 I59 -Y71 0.431414840066486 A26 -R42 0.42718965676689 K48 -H54 0.411249983611119 L24 -R29 0.371245350457066 A27 -D41 0.35285466631893 R34 -D41 0.350928825027208 A27 -T39 0.349473626416897 R31 -L43 0.346141761243013 K48 -H57 0.328563932865797 R31 -T39 0.327879940765094 Q25 -A30 0.313985020879802 K48 -H56 0.306684543365986 G45 -H54 0.294681938704811 E23 -R34 0.285971508194259 R34 -E40 0.282495970312706 K22 -R34 0.2748483464831 H57 -S62 0.274534090520581 H56 -T61 0.273364992072715 G32 -D41 0.262595001122584 H54 -A69 0.261411219392752 H57 -D74 0.260955116280028 Q25 -Q46 0.26093805675905 H56 -L72 0.258562244543164 V21 -D41 0.257059684277035 E23 -V38 0.250699556743221 P60 -M70 0.249321623899311 A26 -G37 0.240373243534867 L55 -T61 0.235873040337472 H57 -L64 0.229907913555146 L47 -D52 0.228333090146568 Q49 -S67 0.223434334644828 Q46 -R68 0.222625061512457 K22 -R29 0.222457865350719 E23 -R29 0.222179817545769 H54 -T61 0.219468417018877 L51 -E58 0.212757974739835 H56 -P73 0.201676087158011 H57 -P73 0.201366982955407 R31 -K44 0.195654556756937 E40 -Q46 0.194628985689058 H54 -R68 0.193416176136816 E58 -Y71 0.19212307794075 A30 -E40 0.185952079865782 A27 -E40 0.185339044874254 H54 -I65 0.181588711460775 K22 -L36 0.180692669886778 C28 -K48 0.175040025362111 L63 -D74 0.172623703834078 A69 -D74 0.171292534303181 H57 -S67 0.170347038410223 L24 -D41 0.168831449752245 L24 -G37 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