Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILSIESSCDDSSLALTRIEDAK-LIAHFKISQEKHHSSYGGVVPEIASRLHAENLPLLLERVKISLNKDFSKIKAIAITNQPGLSVTLIEGLMMAKALSLSLNLPLILEDHLRGHVYSLFINEKQTRMPLSVLLVSGGHSLILEARDYEDIKIVATSLDDSFGESFDKVSKMLDLGYPGGPIVEKLALDYAHPNEPLMFPIPLKNSPNLAFSFSGLKNAVRLEVEKNAHNLNDEVKQKIGYHFQSAAIEHLIQQTKRYFKIKRPKIFGIVGGASQNLALRKAFEDLCAEFDCELVLAPLEFCSDNAAMIGRSSLEAYQKKRFIPLEKADISPRTLLKNFE 3ZET Chain:B ((3-314)) -VLGIETSCDETGIAI--YDDKKGLLANQLYSQVKLHADYGGVVPELASRDHVRKTVPLIQAALKEAGLTASDIDAVAYTAGPGLVGALLVGATVGRSLAFAWNVPAIPVHHMEGHLLAPMLEDNPPEFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLDYPGGPMLSKMASQGTAGR--FVFPRPMTDRPGLDFSFSGLKTFAANTIRSNGG--DEQTRADIARAFEDAVVDTLMIKCKRALESTGFKRLVMAGGVSANRTLRAKLAEMMQKRRGEVFYARPEFCTDNGAMIAYAGMVRFKAGVTADLGVTVRPRWPLAELPA

General information: TITO was launched using: RESULT: Template: 3ZET.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -199826 for 2780 contacts (-71.9/contact) + 2D Compatibility (PS) -33807 + (NN) -17426 + (LL) 420 1D Compatibility (HY) -20000 + (ID) 5300 Total energy: -275939.0 ( -99.26 by residue) QMean score : 0.470

(partial model without unconserved sides chains): PDB file : Tito_3ZET.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZET-query.scw PDB file : Tito_Scwrl_3ZET.pdb: