Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRDGLAQTVCDARALGAQVPEHRVLDVSDYQDVAAFAADIHARHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRG-GHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDRDDPRVNRWVERFSGH-AVTPEKAADKILAGVTRNRYLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP 1XR3 Chain:A ((10-227)) ---------------LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEA-DGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR---------------EHYSDIWEVSTEEAFDRITARVPIGRYV----------------------------------------

General information: TITO was launched using: RESULT: Template: 1XR3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121619 for 1744 contacts (-69.7/contact) + 2D Compatibility (PS) -22927 + (NN) -4192 + (LL) 5108 1D Compatibility (HY) -11600 + (ID) 3900 Total energy: -159130.0 ( -91.24 by residue) QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_1XR3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XR3-query.scw PDB file : Tito_Scwrl_1XR3.pdb: