Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------------------------------MINKNRLYTNLMINCELDNMENKNQCRQCAVCGRS--FPLKDLVSGEVIRNVISDEILKDHPDWSYSSFICRADLADYRIKYVQSLL--RSEKGELSNLENEVIGSMQRHELISQNTESDFDQNWTFGEKLADKIASFGGSWAFLIC------------FALFLTGWIVLNTVVMVDRPVDPYPFILLNLVLSCLAAIQAPIIMMSQNRQEAKDRLRSQHDYQINLKAELEIRHLHEALLHKAIHE-GFFSNIISR 5HJQ Chain:A ((78-367)) ALRSYTEIQQLLQQGKKRDVKNILRENSWPINSPIRAQLWPMLCGQHLDGFYWEMVHQVFGTTELSEKPIMLPAFVDATHCLPYHLTSTGRAVADRIVNVLGYDCPDITYSP----------VLYPITSILLHFMSEEEAYICLAGLVGSKEK-VFINQ-TKLQHEVTWKTVMQIAKKHTKSATSYFQRICPGLKLERIFMDWCWWILAGLPFQHLVRIMDCYFHEGIKVLYRVALVILNLFHKEC---QSNNEWSPDNIKNDIGNALIKFCK-KIPVSPAKLLHAAFSIRGLSTQYISR

General information: TITO was launched using: RESULT: Template: 5HJQ.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 : 926 -17672 -19.08 -79.24 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -19.08 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.310

(partial model without unconserved sides chains): PDB file : Tito_5HJQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5HJQ-query.scw PDB file : Tito_Scwrl_5HJQ.pdb: