Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGHRLSKIYTRTGDSGTTGLGDGSRVAKDDLRIAALGDVDELNAIIGVLRAQITDSQVANKADWDKSLSLIQHWLFDLGGEVCIPNY---------NLLQPVCIEFLEKEIDCMNEDLPMLKEFILPSGSLSCSYAHQARAVCRRAERSLMSVQSCDQNIQATALQLLNRLSDWLFVASRALQRAEGGQEVLWQKNINEMI 2IDX Chain:C ((4-186)) -------IYTKTGDKGFSSTFTGERRPKDDQVFEAVGTTDELSSAIGFALELVT-------HTFAEELQKIQCTLQDVGSALATPCSSAREAHLKYTTFKAGPILELEQWIDKYTSQLPPLTAFILPSGGKISSALHFCRAVCRRAERRVVPLVQMG-ETDANVAKFLNRLSDYLFTLARYAAMKEGNQEKIYMK------

General information: TITO was launched using: RESULT: Template: 2IDX.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 : 724 612 0.84 3.58 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain C : 0.74 3D Compatibility (PKB) : 0.84 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.569

(partial model without unconserved sides chains): PDB file : Tito_2IDX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2IDX-query.scw PDB file : Tito_Scwrl_2IDX.pdb: