Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG 2OYZ Chain:A ((4-91)) -------------KENSYFAGGVKSLGFN-QHGQDVSVGVMLPGE--YTFGTQAPERMTVVKGALVVKRVGEADWTTYSSGESFDVEGNSSFELQVKDATAYLC----

General information: TITO was launched using: RESULT: Template: 2OYZ.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 : 368 -47144 -128.11 -535.73 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -128.11 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.499

(partial model without unconserved sides chains): PDB file : Tito_2OYZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OYZ-query.scw PDB file : Tito_Scwrl_2OYZ.pdb: