Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANVPSIRDMFPDFNDVFSPAFNDFLGVSSYPKVDLVENEKEYKLTADMPGCDKEDTTVEYSDNTLTISANHESHTEDKEDGNYVRKERHSVSYKRSFYLPN-VDEEKITGTFKNGVLKLVLPKTAYQPKETKKIELN 5J7N Chain:A ((45-138)) -------------------------------PRVDIKEEPNQFVLYADLPGIDPADIEVQMDKGILSIKGERKTESSSQTE-HFSRIERRYGSFHRRFALPDSADADGITASGSHGVLSIFIPKRA------------

General information: TITO was launched using: RESULT: Template: 5J7N.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 : 359 -7084 -19.73 -76.17 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -19.73 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.635

(partial model without unconserved sides chains): PDB file : Tito_5J7N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J7N-query.scw PDB file : Tito_Scwrl_5J7N.pdb: