Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVARRRERLDELADQLRQEHCVGVEV--LPLDLADT-QARAQLADRL-RSDAIAGLCNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALP--GMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWA------EIASAERFS-----IPLAQ-VSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR 3RI3 Chain:B ((24-254)) ------QDSEVALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELRE---AGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRLGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREH---TEEAFDRITARVPIGRYVQPSEVAE--------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3RI3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124074 for 1669 contacts (-74.3/contact) + 2D Compatibility (PS) -22837 + (NN) -17088 + (LL) 3260 1D Compatibility (HY) -12800 + (ID) 3750 Total energy: -177289.0 ( -106.22 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3RI3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RI3-query.scw PDB file : Tito_Scwrl_3RI3.pdb: