Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKGQHFIVTGGTSGLGLSIVRKLLENKVHVTLLVRDVDKATRIFEQELGKTINVIPCDLNDLKSIQALQFEDNTSFDGFIYSAGLGYFKSISDHSFSEMIETYQLNLISFNVLYTVLRPYLTS---NAHIVGISSQAAFSTQANAAHYGASKAGFYALMNALRLES-P-NLHIMTVNVGPIDTPFHQKA-D-P-SM--KYAKKMGEIMLDANQLAEDIIYGIKTKQLEINRPKWMHHALKMYQIAPRFFERCFPKLFKNKA 3D3W Chain:A ((6-234)) -AGRRVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVREC--PGIEPVCVDLGDWEATERALG-SVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLSDR-SGMTTGST---------------------------

General information: TITO was launched using: RESULT: Template: 3D3W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -146080 for 1830 contacts (-79.8/contact) + 2D Compatibility (PS) -24029 + (NN) -13238 + (LL) 2924 1D Compatibility (HY) -9200 + (ID) 1850 Total energy: -191473.0 ( -104.63 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_3D3W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D3W-query.scw PDB file : Tito_Scwrl_3D3W.pdb: