Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQTAEAPFVLGVPGSLLARWFIPRLDQLNRALPDLRLQLSTSEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPERMGPVVSPRLAQETGLAQAPAARLLQEPLLHTASRPQAWPAWAASQGLAAEALRYGQG-FEHLYYLLEAAVAGLGVAIAPEPLVRDDLAAGRLAAPWGFIETDARLALWVP---ARLHDPRAGRLAQWLREQLAG 3KOS Chain:A ((11-203)) -------------------------------------------------------------------------------------------QEK-LKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAEGLDYTIRYGGGAW-HDTDAQYLCSALMSPLCSPTLASQI---QTP-ADILKFPLLRSYRRDE-WALWMQTVGEAPPSPTHNVMVFDSSVTMLEAAQAGMGVAIAPVRMFTHLLSSERIVQP--FLTQIDLGSYWITRLQSRPETPAMREFSRWLTGVLHK

General information: TITO was launched using: RESULT: Template: 3KOS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -119695 for 1486 contacts (-80.5/contact) + 2D Compatibility (PS) -19468 + (NN) -3153 + (LL) 6780 1D Compatibility (HY) -13200 + (ID) 2950 Total energy: -151686.0 ( -102.08 by residue) QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_3KOS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KOS-query.scw PDB file : Tito_Scwrl_3KOS.pdb: