[Fri Aug 26 17:39:00 2016] >Input file: TMQ6P2H8M1D.pdb >TM segments: 137-166_ 168-197 MAIDEN score = -13.3636 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 ----------- ---------------- P146 -T192 1.29038311250561 L174 -L179 0.894249419723876 L162 -L188 0.890982219109681 P146 -I191 0.753449182013513 V182 -L187 0.720803212863193 L174 -V182 0.670362726471519 E163 -F184 0.668037050818022 D143 -L151 0.664298375637159 D143 -H196 0.591486070262781 P146 -H196 0.577593421628991 F142 -F195 0.574816231801002 P146 -L188 0.566136007830441 D143 -T192 0.551707457352332 P146 -F195 0.544875853865872 I191 -H196 0.510661115568025 P146 -L162 0.503267457772063 E163 -P190 0.497416816184748 I141 -P146 0.435967969463528 R170 -V175 0.413486146461171 A159 -H185 0.407607887615562 D148 -L188 0.390865446784639 A154 -A159 0.375618004213065 L162 -R170 0.361625855028356 G147 -I191 0.345420979438488 A145 -A157 0.345234459063104 P146 -P190 0.325701848975331 A160 -L188 0.321612727318175 I141 -F195 0.312543211897132 S144 -A154 0.312333792791312 S149 -L158 0.298928640898575 L174 -V180 0.297235167086587 S144 -L151 0.29444888330385 A145 -A193 0.278735132892972 S149 -H196 0.278083816102921 P190 -T197 0.276119732704752 L173 -A178 0.270828219451163 R170 -L187 0.269059492494746 G139 -A145 0.268715102435188 D148 -A160 0.263449674832839 R170 -L188 0.257274077470742 G153 -A159 0.253702505788645 P146 -A193 0.252085769589576 G147 -E163 0.250506450999617 R156 -A189 0.25038879677026 L162 -P190 0.24912491705329 D148 -R165 0.238416065701278 D148 -V186 0.237101706783498 L158 -T192 0.236358300385304 A159 -L188 0.233080473240805 L183 -P190 0.231983042754354 D148 -G153 0.226366841555169 P146 -L169 0.225701307391526 S144 -A160 0.210808402288313 R170 -F184 0.210140196772596 F142 -A193 0.205726342457999 H185 -T192 0.204473819656871 G139 -P146 0.204251948820506 D148 -R156 0.200626129691452 N150 -R156 0.200045693569663 A157 -E163 0.196984602460026 M168 -V182 0.195235563408423 P146 -A159 0.184494000326184 T140 -T192 0.183172936702618 G147 -H196 0.181761776476325 D143 -N150 0.180450239033627 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