Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTKTQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHHSIGIVSTFFRGLSNYDDKNSGLRFFLVTLNDEIIGTCGFYIQ---------DSVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQQLECKHVVAHCMK---PSVNLYKRLGFQILGNLYLYTSSA 1S3Z Chain:A ((19-164)) ------------------------------------------------------------------------------------------SHMDIRQM-NKTHLEHWRGLRKQLWPGHPDD--AHLADGEEIL-QADHLASFIAMADGVAIGFADASIRHDYVNGCDSSPVVFLEGIFVLPSFRQRGVAKQLIAAVQRWGTNKGCREMASDTSPENTISQKVHQALGFEETERVIFYRKRC

General information: TITO was launched using: RESULT: Template: 1S3Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99425 for 917 contacts (-108.4/contact) + 2D Compatibility (PS) -13757 + (NN) 1519 + (LL) 6700 1D Compatibility (HY) -3200 + (ID) 1000 Total energy: -109163.0 ( -119.04 by residue) QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_1S3Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1S3Z-query.scw PDB file : Tito_Scwrl_1S3Z.pdb: