Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDLVRVERKGRVTTVILNRPASRNAVNGPTAAALCAAFEQFDRDDAASVAVLWGAGGTFCAGADLKAFGTPEANSVHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEEDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRGVPADEALAMGLANRVVPKGQARQAAEELAAQLAAL-PQQCLRSDRLSALH-QWGLPESAALDLEFASIARVAGEALEGARRFAAGAGRHGAPAPRAEQGDTL 3TRR Chain:F ((6-246)) -ADEVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFCAGMDLKAFVSGEAVLSERG----LGFTNVPPRKPIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRIPYQVAMELALTGESFTAEDAAKYGFINRLVDDGQALDTALELAAKITANGPLAVAATKRIIIESASWAPEEAFAKQGEILMPIFVSEDAKEGAKAFA-------------------

General information: TITO was launched using: RESULT: Template: 3TRR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124690 for 2005 contacts (-62.2/contact) + 2D Compatibility (PS) -26185 + (NN) -12083 + (LL) -44 1D Compatibility (HY) -8800 + (ID) 5000 Total energy: -176802.0 ( -88.18 by residue) QMean score : 0.494

(partial model without unconserved sides chains): PDB file : Tito_3TRR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TRR-query.scw PDB file : Tito_Scwrl_3TRR.pdb: