Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DVEPPGASVK-PTEAARRRVFKIDGEEFT-PLE---TDCLIRI-----FKNKKTVHALFVPPGTELDWRLDHNHYAVGIKHNCDIIIGWKPSSWRIEGDKVSSLADGFSVVTTKSTD 1G0D Chain:A ((584-684)) ---TPELLVQVPGKAVVWEPLTAY-VSFTNPLPVPLKGGVFTLEGAGLLSATQIHVNGAVAPSGKVSVKLSFSPMRTGVR----KLL------VDFDSDRLKDVKGVTTVVVHKK--

General information: TITO was launched using: RESULT: Template: 1G0D.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 : 422 -978 -2.32 -10.74 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -2.32 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.267

(partial model without unconserved sides chains): PDB file : Tito_1G0D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G0D-query.scw PDB file : Tito_Scwrl_1G0D.pdb: