Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSENIQLPNQVFPTTHGEVNLAEVDNEWLIIYFYPKDSTPGCTTQAVGFSCLKDQFDALGARIFGVSRDSVKAHQNFTEKQALTIDLISDKEEVLCKHFDVIKEKNMYGKKVMGIERSTFIFHNKT-LVKSYRKVKAAGHAEQVLEDLKALQTA 5IM9 Chain:A ((32-156)) -------------------------GHWLVIYFYPKDSTPGCTTEGLDFNALLPEFDKAGAKILGVSRDSVKSHDNFCAKQGFAFPLVSDGDEALCRAFDVIKEKNMYGKQVLGIERSTFLLSPEGQVVQAWRKVKVAGHADAVLAALKA----

General information: TITO was launched using: RESULT: Template: 5IM9.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 : 543 -46973 -86.51 -378.81 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.85 3D Compatibility (PKB) : -86.51 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_5IM9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IM9-query.scw PDB file : Tito_Scwrl_5IM9.pdb: