Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTHLFEGVGVALTTPFTNN-KVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASFQAKALGADAIMLITPYYNKTNQRGLVKHFEAITDAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSGL-----DIQDQFKPIGTLLSALSVDINPIPIKALTSYLEFGNYELRLPLVSLEDTDTKVLREAYDTFKAGENE 3QZE Chain:A ((23-312)) ---MIAGSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIRRVVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNKPTQEGMYQHFRHIAEAVAIPQILYNVPGRTSCDMLPETVERLSKVPNIIGIKEATGDLQRAKEVIERV-GKDFLVYSGDDATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRGDAAAARAINDRLMPLHKAL---FIESNPIPVKWALHEMGLIPEGIRLPLTWLSPRCHEPLRQAMRQTGV----

General information: TITO was launched using: RESULT: Template: 3QZE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -169230 for 2596 contacts (-65.2/contact) + 2D Compatibility (PS) -31053 + (NN) -16124 + (LL) 476 1D Compatibility (HY) -20800 + (ID) 5750 Total energy: -242481.0 ( -93.41 by residue) QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_3QZE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QZE-query.scw PDB file : Tito_Scwrl_3QZE.pdb: