[Mon Aug 29 17:12:30 2016] >Input file: TMA0A0G4DWL8M1G.pdb >TM segments: 149-192_ 212-242 MAIDEN score = 27.9624 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 ----------- ---------------- F162 -A187 10 F177 -D188 10 F162 -I186 8.0456365408358 E180 -I186 1.29759851290128 H161 -I184 1.0539845338439 H228 -Q234 1.01399116309315 L165 -D188 0.92079779498604 L230 -T236 0.850750077544668 A163 -D188 0.842686879632585 H161 -I186 0.827608165764486 L164 -D188 0.766758994183861 L167 -D188 0.762668337129 A163 -I186 0.706894500506301 G178 -V185 0.678231681814145 F162 -V185 0.645334861958004 Y179 -V222 0.645326378395572 L176 -D188 0.630029350285805 F162 -G189 0.597544425645065 V222 -A227 0.592563161765993 Y179 -V185 0.57028830072971 L158 -Y179 0.55948177151091 I218 -N223 0.543108691429755 L165 -A187 0.526781071757433 L164 -P191 0.522956634513113 F162 -I184 0.483671734738967 S237 -I242 0.481434017388279 E180 -P217 0.475516859769107 F162 -G190 0.474297821348713 S232 -S237 0.453203434312108 H216 -R221 0.451113882032004 F177 -G189 0.444628175544866 V169 -K175 0.4308827398768 G178 -I186 0.420488942851128 A163 -P191 0.414467110541001 N182 -P217 0.385256586487872 Y179 -D188 0.369007648323911 E180 -T213 0.365839000717432 I184 -G190 0.343886257918942 A170 -L176 0.343873771334336 G181 -V222 0.34211895684662 F162 -F177 0.338198002314424 A170 -K175 0.328401484513632 T236 -D241 0.324380721812886 L230 -A235 0.322794854207569 R153 -L165 0.321971673344077 K175 -A187 0.320613894213377 E180 -A187 0.30454242526458 Y179 -P191 0.301808558017819 G178 -G192 0.301465109533742 H161 -G166 0.298232853574105 G181 -S214 0.297064380258785 G181 -Y229 0.293951516939867 L164 -G192 0.289467496556237 V185 -G190 0.288652930399752 L164 -A187 0.287614842831257 L168 -G190 0.287587005715816 L167 -G190 0.285389896028709 V159 -D188 0.281783057370918 A163 -G192 0.280952125415429 N182 -G190 0.280787277760201 N224 -P231 0.275327677157595 E154 -L165 0.270485781745357 A187 -G192 0.270097550585681 F162 -E180 0.269356685733618 F155 -E180 0.264196594439517 G156 -D188 0.263963578749093 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