Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLYSKKDIVQQARNLAKMISETEEVDFFKRAEAQINENDKVSTIVNQIKALQKQAVNLKHYEKHEALKQVEAKIDALQEELEEIPVIQEFRDSQMEVNDLLQLV-----AHTISNQVTNEIITSTGGDLLKGETGSKVK-HSNNSCSL 3E04 Chain:A ((108-164)) ---------------------------------------------------------------------------------------------AEGKLNDHFPLVVWQTGSGTQTNMNVNEVISNRAIEMLGGELGSKIPVHPND----

General information: TITO was launched using: RESULT: Template: 3E04.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 81 3426 42.30 74.48 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 42.30 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.128

(partial model without unconserved sides chains): PDB file : Tito_3E04.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E04-query.scw PDB file : Tito_Scwrl_3E04.pdb: