Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILFGKKKVKPSQKAYAVVTGAGSGIGRSFAIELAKRGGSVVCADINLEAAEETVTLLEQQGAKAFAMHCDVGDPEHVTNLAETAEILLSHPVTLVINNAGVGLGGKFDELSLEDWNWVMNINLWGVIHGCHAFVPKFKKLGYGAIINVASAASYTAAPEMTAYNVTKAGVRALSETLSAELRKFNIKVNVLCPTLVPTNIIKNGRIPGRYSKLADHALMNYALTTSDDVAKLTLNRLDQDELYTIPQIDAKLFWLMKRASPSLYTKFLGTSYKLFK 1FMC Chain:B ((14-229)) ----------------AIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDITSEQELSALADFAISKLGK-VDILVNNAGGGGPKPFD-MPMADFRRAYELNVFSFFHLSQLVAPEMEKNGGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPGAILTDALKSVITPEIEQKMLQHTPIRR-LGQPQDIANAAL------------------------------------------

General information: TITO was launched using: RESULT: Template: 1FMC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1113 -137451 -123.50 -636.35 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : -123.50 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.571

(partial model without unconserved sides chains): PDB file : Tito_1FMC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1FMC-query.scw PDB file : Tito_Scwrl_1FMC.pdb: