Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDENNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK 3SQB Chain:C ((1-195)) ----------------------------GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSM----ENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELNAGTRVLE--NALVPPMGESTVKLPSD----AGSNITYRTINDYGA----------

General information: TITO was launched using: RESULT: Template: 3SQB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86860 for 1231 contacts (-70.6/contact) + 2D Compatibility (PS) -20099 + (NN) -9773 + (LL) 4564 1D Compatibility (HY) -15600 + (ID) 3400 Total energy: -131168.0 ( -106.55 by residue) QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_3SQB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SQB-query.scw PDB file : Tito_Scwrl_3SQB.pdb: