Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIPEKKSIAIMKELSIGNTKQMLMINGVDVKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSF----LTRFIGAPPWKQDIQHLIYRFCVEL--TRGGFTHRHRQSLAVLF-------------QMLTGNEYGV-RNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL 1MU0 Chain:A ((31-293)) ----------------------------------LMTMHGGPGMSH-DYLLSLRDMTKEGITVLFYDQFGCGRS--EEPDQSKFTIDYGVEEAEALRSKL---FGNEKVFLMGSSYGGALAL----------------AYAVKYQD-------HLKGLIVSGGLSSVPLTVKEMNRLIDELPAK-------YRDAIKKYGSSGSYENPEYQEAVNYFYHQHLLRSEDWPPEVLKSLEYAERRNVYRIMNGP--NEFTITGTIKDWDITDKISAIKIPTLITVGEYDEVTP-NVARVIHEKIAGSELHVFR--DCSHLTMWEDREGYNKLLSDFILKHL

General information: TITO was launched using: RESULT: Template: 1MU0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -70115 for 2083 contacts (-33.7/contact) + 2D Compatibility (PS) -25122 + (NN) -6462 + (LL) 6440 1D Compatibility (HY) -12800 + (ID) 3150 Total energy: -111209.0 ( -53.39 by residue) QMean score : 0.307

(partial model without unconserved sides chains): PDB file : Tito_1MU0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MU0-query.scw PDB file : Tito_Scwrl_1MU0.pdb: