Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDWLDIAGKVVIVTGGSSGIGRSIVENLLKQNAQVANFDVTECRI-------QHENLLSLKVDVSSKTDIEEGIYKVMKHFKTIDGLVNNAGINIPSLLIDRNHPKSKYELSEQVFDKMIAVNQKSVYLMSQAVGRILVQK-GSGVIVNLSSESGLEGSEGQSCYAATKAAMNSFTRSWAKELGKRNVRVVGVAPGILEETGLRTQEYEEALSYTRGISVEQLRNGYSRTSTIPLGRSGKLQEVADLVCYYLSERSSYITGVTTNISGGKTRG 4Z9Y Chain:C ((5-252)) ---SFDLQGKVALITGCDTGLGQGMAIGLAQAGCDIVGVNIVEPKDTIEKVTALGRRFLSLTADMSNVSGHAELVEKAVAEFGHVDILVNNAGIIRRE---------DAIEFSEKNWDDVMNLNIKSVFFMSQTVARQFIKQGKGGKIINIASMLSFQGGIRVPSYTASKSAVMGVTRLMANEWAKHGINVNAIAPGYMATNNT-----QQLRAD------EERSK--EILDRIPAGRWGLPQDLMGPSVFLASSASDYINGYTIAVDGGWLA-

General information: TITO was launched using: RESULT: Template: 4Z9Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1275 -21331 -16.73 -88.88 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain C : 0.74 3D Compatibility (PKB) : -16.73 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.543

(partial model without unconserved sides chains): PDB file : Tito_4Z9Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Z9Y-query.scw PDB file : Tito_Scwrl_4Z9Y.pdb: