[Fri Aug 26 17:40:57 2016] >Input file: TMD5BE04M1D.pdb >TM segments: 616-624_ 644-665 MAIDEN score = 0.4237 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 ----------- ---------------- I653 -A658 2.01619077509312 F651 -Y656 1.00262683450925 V620 -G645 0.750000692279146 V620 -W648 0.698536500311973 L618 -W648 0.646363897301978 V620 -K647 0.640782916236442 Y619 -W648 0.546467597580263 A658 -Y663 0.521411616883719 D621 -I644 0.45631314949587 K624 -K647 0.435504026759498 K624 -G645 0.396873488345198 V620 -I644 0.392133611679805 K623 -G645 0.381567305139726 V620 -S649 0.360883395431898 K647 -K654 0.360404315791738 K623 -K647 0.355073443357354 Q652 -P662 0.340873187686396 Y619 -I644 0.33714886567038 Y619 -S649 0.322152903308734 V620 -Y664 0.301488371431957 S617 -G645 0.293915603911133 H655 -Y664 0.26176968616482 Y619 -D650 0.252222816887077 K624 -W648 0.251542049330061 G645 -Q661 0.248624491700687 K624 -S649 0.245201983933176 S617 -Q652 0.231817498315397 S649 -Y663 0.224138858730325 S617 -K647 0.221406404044724 K654 -A660 0.217821371312795 H655 -Y663 0.215315570417848 N646 -Q652 0.21338177642072 K657 -Y664 0.203547207351899 Y619 -N659 0.202022361675777 D650 -H655 0.195201800946119 L618 -N659 0.188406215770502 W648 -Y656 0.183403020451981 I653 -N659 0.181130813659342 G645 -N659 0.178243791369071 D650 -A660 0.17640020760045 G645 -P662 0.176274223962386 L618 -G645 0.169919602552367 S649 -P662 0.168521567085067 L618 -K624 0.168415322176499 D621 -G645 0.159350606998231 Y656 -Y664 0.156474781887961 V620 -I653 0.156346619899084 K623 -W648 0.146101490785967 L618 -Y656 0.139565902875967 Y619 -A660 0.137742837499172 D621 -P662 0.136356740659821 N646 -A660 0.133662747743449 D621 -A660 0.132683128608617 Y656 -P662 0.130727440807371 G645 -A658 0.130126930816232 L618 -V665 0.123846033335078 I616 -Q652 0.121797658276435 K647 -Q652 0.116404300384905 L618 -K623 0.114156708879901 A660 -V665 0.109270381035863 V620 -Y656 0.107421339850303 H655 -V665 0.107391486346974 G645 -A660 0.106513871658119 W648 -K657 0.106354010026202 V620 -Q661 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