Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSGAGSDATGAGGVHAAGSGDRAVAAAVERAKATAARNIPAFDDLPVPADTANLREGADLNNALLALLPLVGVWRGEGEGRGPD-GDYRFGQQIVVSHDGGDYLNWESRSWRLTATGDYQEPGLREAGFWRFVADPYDPSESQAIELLLAHSAGYVELFYGRPRT-QSSWELVTDALARSRSGVLVGGAKRLYGIVEGGDLAYVEERVDADGGLVPHLSARLSRFVG 4YMY Chain:A ((34-174)) ----------------------------------------------------------------------LLGTWRGQGEGEYPTIPSFRYGEEIRFSHSGKPVIAYTQKTWKLESGA----PALAESGYFR-------PRPDGSIEVVIACSTGLVEVQKGTYNVDEQSIKLKSDLVGNASK---VKEISREFELVD-GKLSYVVRLSTTTNPLQPALKAILDKL--

General information: TITO was launched using: RESULT: Template: 4YMY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -25366 for 989 contacts (-25.6/contact) + 2D Compatibility (PS) -14294 + (NN) -3209 + (LL) 3880 1D Compatibility (HY) -11200 + (ID) 2300 Total energy: -52489.0 ( -53.07 by residue) QMean score : 0.304

(partial model without unconserved sides chains): PDB file : Tito_4YMY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4YMY-query.scw PDB file : Tito_Scwrl_4YMY.pdb: