Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPEHRVLDVSDYQDVAAFAADIHARHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRG-GHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGH-AVTPEKAADKILAGVTRNRYLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP 4DBZ Chain:B ((30-247)) ---------------LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEA-DGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGLVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR---------------EHYSDIWEVSTEEAFDRITARVPIGRYV----------------------------------------

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) -133319 for 1758 contacts (-75.8/contact) + 2D Compatibility (PS) -22984 + (NN) -4296 + (LL) 5108 1D Compatibility (HY) -11600 + (ID) 3950 Total energy: -171041.0 ( -97.29 by residue) QMean score : 0.528

(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: