Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDE--NNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK 1QUN Chain:A ((1-195)) ----------------------------GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMDKSKLTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELNAGTRVLE--NALVPPMGESAVKL---------SNITYRTINDYGA----------

General information: TITO was launched using: RESULT: Template: 1QUN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82481 for 1249 contacts (-66.0/contact) + 2D Compatibility (PS) -19866 + (NN) -8159 + (LL) 4624 1D Compatibility (HY) -16400 + (ID) 3500 Total energy: -125782.0 ( -100.71 by residue) QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_1QUN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QUN-query.scw PDB file : Tito_Scwrl_1QUN.pdb: