Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVLFLSIFKKSFNDFLSARMLLINLGPILLSLAFFGAIFYYNGGSIVNYCQTLLPQSLNDYAHSQGFFAGVFAWVFKALVYFLIFWIVILLSLVINIFASIFYTPLVVSYLHQKYYPHVV-LEEF----GSILFSIKYFLKSLTFMLLFLAVLTPLY-FIPFIGVFGVFFSIVPHFLFFKNTMSLD-IASMI-FNHQSYQNLLKQHRLKHYRFSFFCYLFSLIPFFNFFATLLQTLMLTHYFFIFKEKEC 3TX3 Chain:A ((12-247)) --SGLAYIGRGLELIRTKGLRRYVVVPILTNLILFSLAFTWLYGEVDYW-------------------EFILWPLAVI---TIIALFSFIFSTIMHLIAAP-FNGLLAEKVERYESGESLGDEGFLGLFKDIPRTLKREMQKLMYYIPRALGFFLLSLVIPVIGQ---VLWYIFVCWMMSIQY-LDYPFDNHKLSFPRMRSELHQQRSKTLGFGFGVTVLTMIPLINLIIMPLAVCGATSLWVDHYRRSA

General information: TITO was launched using: RESULT: Template: 3TX3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -208186 for 1534 contacts (-135.7/contact) + 2D Compatibility (PS) -21063 + (NN) -3759 + (LL) 2132 1D Compatibility (HY) -14000 + (ID) 1750 Total energy: -246626.0 ( -160.77 by residue) QMean score : 0.282

(partial model without unconserved sides chains): PDB file : Tito_3TX3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TX3-query.scw PDB file : Tito_Scwrl_3TX3.pdb: