Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPEHRVLDVSDYQDVAAFAADIHARHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRG-GHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGH-AVTPEKAADKILAGVTRNRYLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP 1X7G Chain:A ((10-227)) ---------------LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEA-DGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR---------------EHYSDIWEVSTEEAFDRITARVPIGRYV----------------------------------------

General information: TITO was launched using: RESULT: Template: 1X7G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124227 for 1728 contacts (-71.9/contact) + 2D Compatibility (PS) -22841 + (NN) -4049 + (LL) 5108 1D Compatibility (HY) -11600 + (ID) 3900 Total energy: -161509.0 ( -93.47 by residue) QMean score : 0.532

(partial model without unconserved sides chains): PDB file : Tito_1X7G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X7G-query.scw PDB file : Tito_Scwrl_1X7G.pdb: