Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNGIIPLWKERGMTSHDCVYKLRKILHTKKVGHTGTLDPEVEGVLPICIGRATKLAEYVTDEGKVYVAEITLGKSTTTEDATGETVNTKELAEISAAELQAALTKLTGKITQIPPMFSAVKVNGKKLYEYARAGIEVERPSRQVDIYSL--IRLDGDTALNQSNPTFQLEIACGKGTYIRTLAVMIGELLGYPAHMSKLERTRSGFFKKEDCLTLTEIDEMMQASDSSFLYPLEKGIESMAKLVIEEEVYAKVLNGGLLPTSLFAEVENEPRAALIFKDKLTAIYKPHPEKKDLWKPEKVIELNQA 1ZL3 Chain:A ((24-240)) INGVLLLDKPQGMSSNDALQKVKRIYNANRAGHTGALNPLATGMLPICLGEATKFSQYLLDSDKRYRVIARLGQRTDTSDADGQIVEERPVT-FSAEQLAAALDTFRGDIEQIPSMYSALKYQGKKLYEYARQGIEVPREARPITVYELLFIRHEGN--------ELELEIHCSKGTYIRTIIDDLGEKLGCGAHVIYLRRLAVSKYPVERMVTLEHLRELVEQAE--------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1ZL3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -88563 for 1652 contacts (-53.6/contact) + 2D Compatibility (PS) -22851 + (NN) -2887 + (LL) 6520 1D Compatibility (HY) -19200 + (ID) 4750 Total energy: -131731.0 ( -79.74 by residue) QMean score : 0.506

(partial model without unconserved sides chains): PDB file : Tito_1ZL3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZL3-query.scw PDB file : Tito_Scwrl_1ZL3.pdb: