Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKTKTVVTTFDNVSIKRIAFNFKNAGNAIATNCNGQLDGETEMQTVVKKCGATEVKSKSKPINMTVTI---TAHVPMEVYRRFNGLKQDGRIKPGIYSYGPDSVGEDFSLAAEIVD-------DFEENRKLVGMLACTSNTGLTFSIENGADEVAALELETKVMQDEFGKFYHEAIVAELEEDLTDQWMTNLSADVIKKTSVVTTTATQSQ 1TYF Chain:A ((11-193)) -SRGERSFDIYSRLLKERVIFLT------------GQVE-DHMANLIVAQMLFLEAENPEKDIYLYINSPGGVITAGMSIYDTMQF------IKPDVSTICMGQAA---SMGAFLLTAGAKGKRFCLPNSRVMIHQPLGGYQGQATDIEIHAREILKVKGRMNELMALHTGQSLEQIERDTERD------RFLSAPEAVEYGLVDSILTHRN

General information: TITO was launched using: RESULT: Template: 1TYF.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 : 731 -26349 -36.04 -152.30 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -36.04 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.314

(partial model without unconserved sides chains): PDB file : Tito_1TYF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TYF-query.scw PDB file : Tito_Scwrl_1TYF.pdb: