Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVEPDVETLDPPLPPVPDGAVMVTVKIARFNPDDPDAFAATGGWQSFRVPCLPSDRLLNLLIYIKGYLDGTLTFRRSCAHGVCGSDAMRINGVNRLAC-KVLMRDLLPKKKGKSLTVTVEPIRGLPVEKDLVVDMEPFFDAYRAIKPYLITSGNPPT--RERIQSPTDRARYDDTTKCILCACCTTSCPVFWHEG-SYFGPAAIVNAHRFIFDSRDEAAAERLDILNEVDGVWRCRTTFNCTESCPRGIEVTKAIQEVKRALMFTR 1YQ3 Chain:B ((16-242)) ---------------------------IYRWDPDKPGDKPRMQTYEVDLNKCGP--MVLDALIKIKNELDSTLTFRRSCREGICGSCAMNIAGGNTLACTKKIDPDL-------SKTTKIYPLPHMYVVKDLVPDLSNFYAQYKSIEPYLKKKDESKQGKEQYLQSIEDRQKLDGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQLQDPFSLYRCHTIMNCTRTCPKGLNPGKAIAEIKKMM----

General information: TITO was launched using: RESULT: Template: 1YQ3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122522 for 1688 contacts (-72.6/contact) + 2D Compatibility (PS) -23703 + (NN) -14075 + (LL) 1680 1D Compatibility (HY) -18400 + (ID) 4900 Total energy: -181920.0 ( -107.77 by residue) QMean score : 0.403

(partial model without unconserved sides chains): PDB file : Tito_1YQ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YQ3-query.scw PDB file : Tito_Scwrl_1YQ3.pdb: