Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKYILKRVAILLVTLWVVITLSFFLMQILPGTPYNNPKLTEEMIALLNKQYGLDKPVWQQYLTYLWNVLHGDFGTSYQSVNQPVSRMISLRLGVSVHLGVQALVFGVLGGILVGAISARHKNDKVDGILSVIATLGISMPSFIIGILLLDYFGFKWNLLPLS---GWGTFSQTILPSLALGLPTLASVSRFFRSEMIETLNSDYVQLARSKGMTIRQVTRKHAYRNSMIPILTLIGPLAAGLLTGSALIEQIF-SIPGIGQQFVTSIPTKDYPVIMGTTIVYAVMLMVAILITDVVISIVDPRVRLQ 3D31 Chain:C ((78-283)) --------------------------------------------------------------------------------------RSVISSIFLSLYAGFLATLLALLLGAPTGYILARFD-FPGKRLVESIIDVPVVVPHTVAGIALLTVFGSR-GLIGEPLESYIQFRDALPGIVVAMLFVSMPYLANSAREGFKSV-DPRLENAARSLGAPLWKAFFFVTLPLSARYLLIGSVMTWARAISEFGAVVILAYYPMVGPTLIYDRFISYGLSASRPIAVLLILVTLSIFLVIR-------------

General information: TITO was launched using: RESULT: Template: 3D31.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -154390 for 1586 contacts (-97.3/contact) + 2D Compatibility (PS) -20990 + (NN) -2082 + (LL) 8884 1D Compatibility (HY) -5200 + (ID) 1450 Total energy: -175228.0 ( -110.48 by residue) QMean score : 0.263

(partial model without unconserved sides chains): PDB file : Tito_3D31.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D31-query.scw PDB file : Tito_Scwrl_3D31.pdb: