Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKTKTVVTTFDNVSIKRIAFNFKNAGNAIATNCNGQLDGETEMQTVVKKCGATEVKSKSKPINMTVTITAHVPMEVYRRFNGLKQDGRIKPGIYSYGPDSVGEDFSLAAEIVDDFEENRKLVGMLACTSNTGLTFSIEN-----GADEVAALELETKVMQ---DEFGKFYHEAIVAELEEDLTDQWMTNLSADVIKKTSVVTTTATQSQ 3PG6 Chain:A ((25-159)) --------------------------------QKGNQPEGSMVFTVSRDSL-------PGYESFGTIVITYSMK-------AGIQTEEHPNPG-------KRYPGIQRTAYLPDN-KEGRKVLKLLYRAFDQKLIFTVGYSRVLGVSDVITWNDIHHKTSRFGGPEMYGYPDPSYLKRVKEELKAKGIE---------------------

General information: TITO was launched using: RESULT: Template: 3PG6.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 : 560 -2024 -3.61 -15.94 target 2D structure prediction score : 0.39 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -3.61 2D Compatibility (Sec. Struct. Predict.) : 0.39 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.319

(partial model without unconserved sides chains): PDB file : Tito_3PG6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PG6-query.scw PDB file : Tito_Scwrl_3PG6.pdb: