Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGDKLLSELGYKLGRTIGEGSYSKVKVATSKKYKGTVAIKVVDRRRAPPDFVNKFLPRELSILRGVRHPHIVHVFEFIEVCNGKLYIVMEAA-ATDLLQAVQRNGRIPGVQARDLFAQIAGAVRYLHDHHLVHRDLKCENVLLSPDERRVKLTDFGFGRQAHGYPDLSTTYCGSAAYASPEVLLGIPYDPKKYDVWSMGVVLYVMVTGCMPFDDSDIAGLPRRQKRG-VLYPEGLELSERCKALIAELLQFSPSARPSAGQVARNCWLRAGDSG 4BKY Chain:A ((11-266)) ----------YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL--D-LP-RIKTEIEALKNLRHQHICQLYHVLET-ANKIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEY-HKLKLIDFGLCA--------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDVPKW--LSPSSILLLQQMLQVDPKKRISMKNLLNHPWIMQDYNY

General information: TITO was launched using: RESULT: Template: 4BKY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144938 for 1831 contacts (-79.2/contact) + 2D Compatibility (PS) -25925 + (NN) -16231 + (LL) 1072 1D Compatibility (HY) -24400 + (ID) 4150 Total energy: -214572.0 ( -117.19 by residue) QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_4BKY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BKY-query.scw PDB file : Tito_Scwrl_4BKY.pdb: