[Fri Aug 26 18:28:52 2016] >Input file: TMB7P629M13D.pdb >TM segments: 132-152_ 161-180 MAIDEN score = -13.7388 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 ----------- ---------------- F136 -Y179 0.929869482435912 Y143 -A173 0.642086791220334 H152 -H161 0.629293643741414 H144 -H161 0.629293643741414 L135 -Y179 0.624702747000401 C139 -M174 0.595909024346753 V132 -Y179 0.595773909733257 V132 -N180 0.574738110463501 C139 -A173 0.419594143458167 M169 -H176 0.402484738949424 W171 -M178 0.381266594893193 C139 -H176 0.371533815598839 W140 -L172 0.360970984549787 Y143 -V165 0.347277181146739 W140 -Y170 0.314914278799882 C139 -M169 0.306997592747385 C139 -L172 0.296976093114192 A137 -S175 0.29636752390827 C139 -S175 0.289352308208416 L135 -H176 0.280892952311893 C139 -N180 0.265800731853479 L141 -H176 0.261288988156565 Y146 -F151 0.254470175564443 W140 -M178 0.25163734307887 P142 -L167 0.246884921279446 C139 -Y170 0.246294067648101 P142 -L148 0.24361723926582 F136 -Y170 0.235100869898741 A137 -Y179 0.216939367127742 V165 -Y170 0.191170715249148 W140 -Y166 0.190433531945388 H164 -M169 0.182470738851156 V133 -M178 0.182438133851216 H144 -I162 0.181086742675604 H144 -W171 0.179648475994935 P142 -S175 0.168878680240796 H144 -M169 0.163791470422197 Y146 -Q163 0.162321231949503 W140 -H176 0.159549321446465 F136 -H176 0.156637739814371 C139 -L167 0.153716038181004 Y143 -H164 0.147819718576836 Y143 -L172 0.144351517966142 Y149 -Q163 0.144005990351548 A134 -H144 0.141414428843101 Y149 -I162 0.136680649211497 Y149 -Y166 0.133930712394962 A134 -A177 0.133144995804789 I145 -A173 0.130912323981543 A137 -N180 0.129840396567737 A137 -Y170 0.129133454680223 W140 -A173 0.12704835442868 V138 -A177 0.124480357196372 L141 -L167 0.121006538327688 F147 -H152 0.120845891661995 Y170 -M178 0.120090551775806 V138 -M178 0.117094100083826 L148 -L167 0.116733111067611 A134 -N180 0.116729305570571 W171 -A177 0.112276636002211 H144 -L167 0.111923986864201 A134 -A173 0.10936638318346 A137 -I145 0.109308969132555 L141 -A177 0.10716689068087 L141 -Y166 0.103486896392134 P142 -Y149 0.102927546758774 W140 -A168 0.102376349621737 Y143 -H176 0.0990528851426489 A173 -Y179 0.0970050357444574 Y146 -M169 0.0910217834409628 V150 -I162 0.0901017978671469 L141 -A168 0.0890356049649503 L135 -W140 0.0834401865487751 V138 -Y179 0.0832603922217796 P142 -I162 0.0828989968009437 Y143 -S175 0.082090189058742 V138 -H176 0.0807269742461978 A173 -N180 0.0806408206832483 Y170 -H176 0.0758482772286522 H164 -A173 0.0727866575013092 V132 -H176 0.06888747327362 L141 -S175 0.0670040113546384 L167 -M174 0.0648559092747201 A134 -H176 0.063674903304678 Y166 -S175 0.0613765427976229 V138 -W171 0.061333252927541 A137 -M169 0.0592591379852792 V133 -S175 0.0575414387077458 V132 -S175 0.0566886519706409 H144 -V150 0.0552095583912675 Y170 -A177 0.055195016023855 P142 -W171 0.0528958203853396 H161 -M169 0.0526617545456922 I145 -A168 0.0510073099033725 Y146 -V165 0.0509780698454261 L148 -Y170 0.05082269862414 I145 -H164 0.0467022131653998 C139 -I145 0.0466704108163931 F136 -M169 0.0466642229270375 F147 -M169 0.04643420647952 H144 -L172 0.0462925648502457 M169 -A177 0.0445867891852597 P142 -M169 0.0430420326926512 L135 -L172 0.0430173647838616 H144 -A168 0.0419997935809125 I145 -V150 0.0373421755682859 C139 -M178 0.0359103776536141 V133 -A173 0.0347996099950425 V138 -I145 0.0347440889167352 Q163 -L172 0.0346366507811702 P142 -M174 0.033961180336787 F147 -H164 0.0326614845028934 H152 -I162 0.0325933590079237 L172 -M178 0.0324958431797508 V150 -Q163 0.0300139191421525 Y166 -W171 0.0260110625396219 A168 -H176 0.0245876367548217 Y146 -H164 0.0237636985738674 H144 -Q163 0.0226328863321225 P142 -F147 0.019537902032579 W140 -Y149 0.0179505847609491 A137 -H144 0.0178619620970257 H164 -L172 0.0177275060353901 F136 -P142 0.0162055465817319 A168 -S175 0.0158030584840168 Y143 -M169 0.015655360401869 A137 -M178 0.0128187114621485 A137 -A177 0.011787674099231 Y143 -H161 0.0101024226453612 I145 -H161 0.00985185617503492 L148 -M169 0.00974988488181516 V133 -A177 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