Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLSQALNKAKKELSPKGFRGGLESEILLGFVLQKERVFLHTHEHLELSHEEETRFFELVGKRLNDCPIEYLLGSCDFYGRSFFVNEHVLIPRPETEILVQKALNIISQYHLKEIGEIGIGSGCVSVSLALENPNLSIYASDISPKALEVALKNIERFCLKERVFLKQTRLW----DHMPTIEMLVSNPPYIARNYPLEKSVLKEPHEALFGGVKGDEILKEIVFLAAKLKIPFLVCEMGYDQLKSLKECLEFCGYDAEFYKDLSGFDRGFVGVLKSFLR 1VQ1 Chain:A ((58-282)) --------------------------------IRKEDLFL---KDLGVSPTEEKRILELVEKRASGYPLHYILGEKEFMGLSFLVEEGVFVPRPETEELVELALELIRKYGIKTVADIGTGSGAIGVSVA-KFSDAIVFATDVSSKAVEIARKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYVKSSAHL-----FEPPEALFGGEDGLDFYREF-FGRYDTSGKIVLMEIGEDQVEELKKIVS----DTVFLKDSAGKYRFLLLNRRSS--

General information: TITO was launched using: RESULT: Template: 1VQ1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -105044 for 1625 contacts (-64.6/contact) + 2D Compatibility (PS) -22902 + (NN) -5209 + (LL) 3240 1D Compatibility (HY) -21600 + (ID) 4500 Total energy: -156015.0 ( -96.01 by residue) QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_1VQ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VQ1-query.scw PDB file : Tito_Scwrl_1VQ1.pdb: