Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGDKLLSELGYKLGRTIGEGSYSKVKVATSKKYKGTVAIKVVDRRRAPPDFVNKFLPR---ELSILRGVRHPHIVHVFEFIEVCNGKLYIVME-AAATDLLQAVQRNGRIPGVQARDLFAQIAGAVRYLHDHHLVHRDLKCENVLLSPDERRVKLTDFGFGRQAHGYPDLSTTYCGSAAYASPEVLLGIPYDPKKYDVWSMGVVLYVMVTGCMPFDDSDIAGLPRRQKRGVLYPEGLELSERCKALIAELLQFSPSARPSAGQVARNCWLRAGDSG 4BL1 Chain:A ((12-264)) -----------YELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL--------LPRIKTEIEALKNLRHQHICQLYHVLETAN-KIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFD-EYHKLKLIDFGLCAK-------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGK-YDVPKWLSPSSILLLQQMLQVDPKKRISMKNLLNHPWIMQDYNY

General information: TITO was launched using: RESULT: Template: 4BL1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131966 for 1754 contacts (-75.2/contact) + 2D Compatibility (PS) -24572 + (NN) -12594 + (LL) 372 1D Compatibility (HY) -23200 + (ID) 4300 Total energy: -196260.0 ( -111.89 by residue) QMean score : 0.514

(partial model without unconserved sides chains): PDB file : Tito_4BL1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BL1-query.scw PDB file : Tito_Scwrl_4BL1.pdb: