Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQPLSTAADIAQQDAVRQLCEQLEFFQQHPPLEIRPLAAGQSNLNYYLRTARGEYVLRRYARQLG--VCRQQEFRCQQAAAAKQIAATPLLLHNHQQLLISEFLPGGEPLKLTD--SRLSLLADTLGILHN----LRVQTPLLQPASYLRQLLAQGQQITLQPAANLFAALQRCAEQLAGMATDLVLCHLDLHADNLLWNG-NKIWLLDFEYSQLCDNSFDLAAIMLHFELTAAQQQRLLRQYSAQRRYPDRHTAERLAATLPQRLQLAKCLYSGFCWLWYQATPALHHRANSWQQRLQQLLQSETTEPFR 4R7B Chain:A ((35-252)) ---------------------------QEEEVLSVEQLG-GMTNQNYLAKTTNKQYIVKFFGKGTEKLINRQDEKYNLELLKDLGLDVKNYLFDIEAGIKVNEYIESAITLDSTSIKTKFDKIAPILQTIHTSAKELRGEFAPFEEIKKYESLIEE--QIPYANYESVRNAVFSLEKRLADLGVDRKSCHIDLVPENFIESPQGRLYLIDWEYSSMNDPMWDLAALFLESEFTSQEEETFLSHYESDQ----------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4R7B.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 : 808 -8868 -10.98 -42.43 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -10.98 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.247

(partial model without unconserved sides chains): PDB file : Tito_4R7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4r7b-query.scw PDB file : Tito_Scwrl_4R7B.pdb: