Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKLEVKDNKKLVLKSVICKKLHDTKVEDVDQEI----NRFHQHLQLLKAQIFGPLIVKSCGTTIHDDGLITTDFEFYIQAHNAQQYSNIYDVQDSISVPYCLYVRFEDSPEYLQYAYSKLDLYVYENDIQTDGIVYTVYVNSS----PEKMVVDIFIPIVSL 3E0H Chain:A ((11-157)) --------LKELAPVPALLIRTQ-TTMSELGSLFEAGYHDILQLLAGQGKSPSGPPFARYFGMS-----AGTFEVEFGFPVEGGVEGSGRVVTGLTPS-GKAASSLYIGPYGEIEAVYDALMKWVDDNGFDLSGEAYEIYLDNPAETAPDQLRTRVSLMLHE-

General information: TITO was launched using: RESULT: Template: 3E0H.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 : 520 -24086 -46.32 -173.28 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -46.32 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_3E0H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E0H-query.scw PDB file : Tito_Scwrl_3E0H.pdb: