Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHKYKNIGYVASESPKSQEVSKLLQ-KLNFINITEENKSEVDLLVVVGGDGLMLHTLHNYVVGNKDIHVYGVNTGSVGFLMNKYFSSSEDLIDNIEHATSAQLTLLKMEAIDLSGKKYHHVAVNEVYVF-RKANQIVEMNVAINSKLKMEKFRGDGIILSTPTGSTAYNFSAGGPILPLNSNLFALTSINSYYPRHWNGALISNDTIVQIDINNAQNRPALVVSDYKELHNISQIKMQKDHENTVTLLFDKDYSLDERIFDRQFLY 1Z0U Chain:A ((36-238)) ---YKTDGHVK----RIEEALKRLEVEVELFNQPSEELENFDFIVSVGGDGTILRILQKL---KRCPPIFGINTGRVGLLTH---ASPENFEVELKKAVE-KFEVERFPRVSCSAMP-DVLALNEIAVLSRKPAKMIDVALRVDG-VEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFR-FGWKPYVVSMERKIEVIAEK-----AIVVADGQKSVDFDGEITIEKSEFPAVFFKNEKRFRNLFGKVRSIG-

General information: TITO was launched using: RESULT: Template: 1Z0U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100208 for 1500 contacts (-66.8/contact) + 2D Compatibility (PS) -21919 + (NN) -5322 + (LL) 1120 1D Compatibility (HY) -18000 + (ID) 2950 Total energy: -147279.0 ( -98.19 by residue) QMean score : 0.404

(partial model without unconserved sides chains): PDB file : Tito_1Z0U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z0U-query.scw PDB file : Tito_Scwrl_1Z0U.pdb: