Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSGKIVEKNNAHQFFSGPREERTKQFWNEFFRMRSI 1QP6 Chain:A ((1-35)) --GEVEELEKKFKELWKGPRRGEIEELHKKFHELIKG

General information: TITO was launched using: RESULT: Template: 1QP6.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 : 33 -2298 -69.64 -65.66 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -69.64 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_1QP6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QP6-query.scw PDB file : Tito_Scwrl_1QP6.pdb: