Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKTLIILTVLLLSVLTAACSSSSGNQNSKEHKVAVTHDLGK-TNVPEHPKRVVVLELGFIDTLLDLGITPVGVADDNKAKQLINKDVLKKIDGYTSVGTRSQPSMEKIASLKPDLIIADTTRHKKVYDQLKKIAPTIALNNL-N-ADYQDTIDASLTIAKAVGKEKEMEKKLTAHEEKLSETKQKISANSQSVLLIGNTNDTIMARDENFFTSRLLTQVGYRYAISTSGNSDSSNGGDSVNMKMTLEQLLKTDPDVIILMTGKTD-DLDADGKRPIEKNVLWKKLKAVKNGHVYHVDRAVWSLR-RSVDGANAILDELQKEMPAAKK 3TEF Chain:A ((51-329)) -------------------------------ETVTIEHRLGKTT-LEQKPQRVVVIGVGALDAIDSFGIEPVAVSKFDGTPDYLAK-Y--KSDKYPSAGSLFEPDFETIYTQKPDLIVIGPRA-SKSYDELSKIAPTIVFAAEADQGYWESTQQQWRNLGKVFAIEPAVEAKIEQVDAQFKSIMQYNQQHKSDAMLVMSSGGNLTTFGANSRFSSVYKDFGFSETVPVSKE----S---SHGDLISFEYIREHNPKTLLVVDRDKVVTKGETNIRQTFENDLVKATTAYKNGHIAYLDVNAWYIAISGVKATEQMVADMKAS------

General information: TITO was launched using: RESULT: Template: 3TEF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1528 -112301 -73.50 -409.86 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -73.50 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_3TEF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TEF-query.scw PDB file : Tito_Scwrl_3TEF.pdb: