Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKCNKMNRVQLKEGSVSMTL 2BAI Chain:A ((18-30)) -ECPKCSALQYRNG------

General information: TITO was launched using: RESULT: Template: 2BAI.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 : 11 2088 189.77 160.58 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 189.77 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.325

(partial model without unconserved sides chains): PDB file : Tito_2BAI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BAI-query.scw PDB file : Tito_Scwrl_2BAI.pdb: