Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKTSVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVGFDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVEAFERKHQQGW 5JBN Chain:A ((5-164)) --QKRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQATAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFLMPSKEWSFISSSLVKEVARHQGDVTHFLPENVHQALMAKLAVD-

General information: TITO was launched using: RESULT: Template: 5JBN.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 : 755 -108337 -143.49 -677.10 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -143.49 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.640

(partial model without unconserved sides chains): PDB file : Tito_5JBN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JBN-query.scw PDB file : Tito_Scwrl_5JBN.pdb: