Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLICPNCKSKDI---------------GKI-GVNQYYCWGCFIELTVAKGKIATHQVEEDGTLSSLDDLFSEDERSINF 3O9X Chain:A ((2-50)) HMKCPVCHQGEMVSGIKDIPYTFRGRKTVLKGIHGLYCVHCEESIMNKE------------------------------

General information: TITO was launched using: RESULT: Template: 3O9X.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 : 44 -284 -6.44 -8.59 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -6.44 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.636

(partial model without unconserved sides chains): PDB file : Tito_3O9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O9X-query.scw PDB file : Tito_Scwrl_3O9X.pdb: