Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDDQKYLLAGLYSLLVAIFYFPLIDSKGIFVSILMAVLLLYLIYFIATVIHIVIIKFIRKKSFKYLVLYPFTYDGSWRFQPINLLYFPEMVRDVIPINLVQEYCQGQPYGLLKKMLKRIRLSREIALLLATIIVYFFTHRILPLSVFTFMFSYILLFVQSYLGSNTAWIGNRRLIIDDEFEKILLSKSYVKEISSARYSEYLTCEYKNLTPIILIAIFENLLDSYLLQNQSEVDLDIFYKVLPLLYKEKYTMGFNYFVSLNYLLYKVGFLGIIYDNEALRDLSKQYLNKNISELQDGSFEGGIQDAVASKQIVVINEFIACLNSRCVPSQYDRFFYKDRPYIFSRKSPIKG 3J0C Chain:D ((40-93)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTVNLEYVTCHYKTGMDSPAIKCCGSQEC--TPTYRPDEQCKVFTGVYPFMWGGAY-----------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3J0C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 57 -8323 -146.01 -154.12 target 2D structure prediction score : 0.20 Monomeric hydrophicity matching model chain D : 0.43 3D Compatibility (PKB) : -146.01 2D Compatibility (Sec. Struct. Predict.) : 0.20 1D Compatibility (Hydrophobicity) : 0.43 QMean score : 0.237

(partial model without unconserved sides chains): PDB file : Tito_3J0C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J0C-query.scw PDB file : Tito_Scwrl_3J0C.pdb: