Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --M-RLDKLLANSGYGSRKEVKAVVKAGAVMIDGKPAKDVKEHVDPDTQEVTVYGEPVDYREFIYLM-MNKPQGVLSATEDSRQQTVVDLLTPEEMRFEPFPAGRLDKDTEGFLLL-TNDGQLAHRLLSPKKHVPKTYEVHLKSQISREDISDLETGVYIEGG-YKTKPAKAEIKTNDSGNTVIYLTITEGKYHQVKQ-MAKAVGNEVVYLKRLSMGRVSLDPALAPGEYRELTEEELHLLNEPQA 1KSK Chain:A ((1-234)) GSHMRLDKFIAQQLGVSRAIAGREIRGNRVTVDGEIVRNAAFKLLPEHD-VAYDGNPLAQQHGPRYFMLNKPQGYVCSTDDPDHPTVLYFL-DEPVAWKLHAAGRLDIDTTG-LVLMTDDGQWSHRITSPRHHCEKTYLVTLESPVADDTAEQFAKGVQLHNEKDLTKPAVLEVITP----TQVRLTISEGRYHQVKRMFAA-VGNHVVELHRERIGGITLDADLAPGEYRPLTEEEIASVV----

General information: TITO was launched using: RESULT: Template: 1KSK.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 : 973 80323 82.55 353.84 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : 82.55 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_1KSK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KSK-query.scw PDB file : Tito_Scwrl_1KSK.pdb: