Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNAILKCTILRNLSLKTIALLDKKMLHYLKKGIKYDEFSG 1XXG Chain:A ((141-173)) --------TITTNKNMVTIQELDYKARHWLTKEKKLYEFDG

General information: TITO was launched using: RESULT: Template: 1XXG.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 : 36 -2265 -62.90 -68.62 target 2D structure prediction score : 0.85 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -62.90 2D Compatibility (Sec. Struct. Predict.) : 0.85 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.319

(partial model without unconserved sides chains): PDB file : Tito_1XXG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XXG-query.scw PDB file : Tito_Scwrl_1XXG.pdb: