Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDYADY--------DKALYYTHRSQWDNLLILMVRTEDDLLSKRIEHFLHAYHFEQDYAVLEKMLYSLLRYIDHATELTYEDQIALLT 4P5N Chain:A ((3-76)) MSVQDKQGQNINVGDTVYTPYRGGKHEGQVADIVTTKEEAAEKGVKNPPKVLFTDQNNKDVAH----------NPGTLTDLDKQ----

General information: TITO was launched using: RESULT: Template: 4P5N.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 : 276 4685 16.97 70.98 target 2D structure prediction score : 0.29 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 16.97 2D Compatibility (Sec. Struct. Predict.) : 0.29 1D Compatibility (Hydrophobicity) : 0.61 QMean score : -0.018

(partial model without unconserved sides chains): PDB file : Tito_4P5N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4P5N-query.scw PDB file : Tito_Scwrl_4P5N.pdb: