Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --M-LLEKILQSQGFGSRKYCQQLIKNGSVSIDGEVVSDLKKQFSPENFEFSVFGQNYQYREKIYIA-LRKPQGFECSHHPQHHQSVFSLLPETMIHRGVQAVGRLDQDTTGLLLL-TDDGKYLQVLTHPRKHVPKVYHVTTYDPVTPEQIEMLIQGVNLHQEKEVFAATDVALLGTHQLTMTIHQGVYHQVKR-MIAAVGNKVEKLHRHQIGQLVLP-EIEDGDWVYLSEQEKQLAQNII 1KSK Chain:A ((1-234)) GSHMRLDKFIAQQLGVSRAIAGREIRGNRVTVDGEIVRNAAFKLLPEH-DVAYDGNPLAQQHGPRYFMLNKPQGYVCSTDDPDHPTVLYFLDEPVAWK-LHAAGRLDIDTTGLVL-MTDDGQWSHRITSPRHHCEKTYLVTLESPVADDTAEQFAKGVQLHNEKDLTKPAVLEVITPTQVRLTISEGRYHQVKRMF-AAVGNHVVELHRERIGGITLDADLAPGEYRPLTEEEIASVV---

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 73203 75.23 322.48 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : 75.23 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.420

(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: