Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGSHPYFNLPDSTHPSPPSTPPSLHWHQRCQPSDATNGLLVALLGGGLPAGFVGPLSRMAYQASNLPSLELVICRCLFHLPIALLLKLRGDPLLGPPDIRGRTCFCALLNVLNIGCAYSAVQVVPTGNAATVRKHSSTVCSAILTLCLESQVLSGYDWCGLLGSILGLIIIVGPGLWTLQEGTTGVYTGLGYVQAFLGGLALSLGLLVYRSLHFPSCLPTVAFLSGLVGLLGSVPGLFVLQSPVLPSDLLSWSCVGAVGILTLVSFTCVGYAVTKAHPALVCAVLHSEVVMALI--LQYFMLHETVAPSDIMGAGVVLGSIAIITARNLICERTGKVEE--- 1NYH Chain:A ((1271-1346)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSFVDIVLSKAASALDEKEKQLAVANEIIRSLSDEVMRNEIRITSLQGD-LTFTKKCLENARSQISEKDAKINKLME

General information: TITO was launched using: RESULT: Template: 1NYH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -10320 for 275 contacts (-37.5/contact) + 2D Compatibility (PS) -7391 + (NN) -2294 + (LL) 14208 1D Compatibility (HY) -2000 + (ID) 700 Total energy: -8497.0 ( -30.90 by residue) QMean score : -0.206

(partial model without unconserved sides chains): PDB file : Tito_1NYH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NYH-query.scw PDB file : Tito_Scwrl_1NYH.pdb: