Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEGPKKAGVLGSPIAHSRSPQLHLAAYRALGLHDWTYERIECGAAELPVVVGGF-GPEWVGVSVTMPGKFAALRFADERTARADLVGSANTLVRTPHGWRADNTDIDGVAGALGAAAGHAL------VLGSGGTAPAAVVGLAELGVTDITVVARNSDKAARLVDLGTRVGVATR-----FCAFDSGGLADAVAAAEVLVST-------IPAEVAAGYAGTLAAIPVLLDAIYDPWPTPLAAAVGSAGGRVISGLQMLLHQAFAQVEQFTGLPAPREAMTCALAALD 3TOZ Chain:A ((41-306)) --------GLIATPIRHSLSPTMHNEAFAKLGL-DYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVNDDGVLTGHITDGTGYMRAL-KEAGHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKINSKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWTHKEMP------------

General information: TITO was launched using: RESULT: Template: 3TOZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152120 for 2010 contacts (-75.7/contact) + 2D Compatibility (PS) -26402 + (NN) -10086 + (LL) 1488 1D Compatibility (HY) -12800 + (ID) 3850 Total energy: -203770.0 ( -101.38 by residue) QMean score : 0.362

(partial model without unconserved sides chains): PDB file : Tito_3TOZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TOZ-query.scw PDB file : Tito_Scwrl_3TOZ.pdb: