Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------KLCKWTVLNSEGEIIESGSCLNTE-----YMKHG---DIHVEFENDCT-PIIFG-- 1BX7 Chain:? ((3-53)) GNTCGGETC------SAAQVCLKGKCVCNEVHCRIRCKYGLKKD-----ENGCEYPCSCAKA

General information: TITO was launched using: RESULT: Template: 1BX7.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 : 57 -659 -11.55 -19.37 target 2D structure prediction score : 0.82 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -11.55 2D Compatibility (Sec. Struct. Predict.) : 0.82 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.206

(partial model without unconserved sides chains): PDB file : Tito_1BX7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1bx7-query.scw PDB file : Tito_Scwrl_1BX7.pdb: