Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIPIKIIQASKSDLPEIGALQTSSFPAEKQ--Q-------------LSHILEESIRKCADTFLLARDENQLLGYILSSPQSD-----NPQCLKVHSLVIESDHQRQGLGTLLLAALKEVAVELDYKGIRLESPD---ELLSYFEMNGFVDEEAT-LLYAT--SQGYSMIWFNPFYLEEQ 1TIQ Chain:A ((2-173)) ---SVKMKKCSREDLQTLQQLSIETFNDTFKEQNSPENMKAYLESAFNTEQLEKELSNMSSQFFFIYFDHEIAGYVKVNIDDAQSEEMGAESLEIERIYIKNSFQKHGLGKHLLNKAIEIALERNKKNIWLGVWEKNENAIAFYKKMGFVQTGAHSFYMGDEEQTDLIMAKTLIL-----

General information: TITO was launched using: RESULT: Template: 1TIQ.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 : 596 -10333 -17.34 -70.77 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -17.34 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_1TIQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TIQ-query.scw PDB file : Tito_Scwrl_1TIQ.pdb: