Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVARRRERLDELADQLRQEHCVGVEVLPLDLADTQARAQLADRL-----RSDAIAGLCNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALP--GMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWA-----------EIASAERFS-----IPLAQ-VSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR 4DBZ Chain:B ((24-254)) ------QDSEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELRE---AGVEA-DGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGLVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEAFDRITARVPIGRYVQPSEVAE--------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4DBZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123432 for 1663 contacts (-74.2/contact) + 2D Compatibility (PS) -22990 + (NN) -14712 + (LL) 2984 1D Compatibility (HY) -12000 + (ID) 3700 Total energy: -173850.0 ( -104.54 by residue) QMean score : 0.554

(partial model without unconserved sides chains): PDB file : Tito_4DBZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DBZ-query.scw PDB file : Tito_Scwrl_4DBZ.pdb: