Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGDKLLSELGYKLGRTIGEGSYSKVKVATSKKYKGTVAIKVVDRRRAPPDFVNKFLPRELSILRGVRHPHIVHVFEFIEVCNGKLYIVME-AAATDLLQAVQRNGRIPGVQARDLFAQIAGAVRYLHDHHLVHRDLKCENVLLSPDERRVKLTDFGFGR--QAHGYPDLSTTYCGSAAYASPEVLLGIPYDPKKYDVWSMGVVLYVMVTGCMPFDDSDIAGLPRRQ-KRGVLYPEGLELSERCKALIAELLQFSPSARPSAGQVARNCWLRAGDSG 4CZT Chain:A ((13-271)) -----------YELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKNKMIAQIKREISTMKLIKHPNVIRMFEVM-ASKTKIYFVLEFVTGGELFDKISSNGRLKEDEARKYFQQLINAVDYCHSRGVYHRDLKPENLLLDAN-GALKVSDFGLSALPQQVREDGLLHTTCGTPNYVAPEVINNKGYDGAKADLWSCGVILFVLMAGYLPFEDSNLTSLYKKIFKAEFTCPPWFSAS--AKKLIKRILDPNPATRITFAEVIENEWFKKGYKA

General information: TITO was launched using: RESULT: Template: 4CZT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131023 for 2001 contacts (-65.5/contact) + 2D Compatibility (PS) -27607 + (NN) -14175 + (LL) 840 1D Compatibility (HY) -23600 + (ID) 4600 Total energy: -200165.0 ( -100.03 by residue) QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_4CZT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4CZT-query.scw PDB file : Tito_Scwrl_4CZT.pdb: