Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------------------------------------------------MQATLDWLAGLARQHPEVFGGHPGEMAVLEASRSSSHESRVYGS---GGALVHVKFFR------------RTLG----RTSVTYDPCREMKAE------YDTLREFEKNGFASGRHRVVRTLGINE-----SLDCALATAY----VPGDTLLSIIQRTLKGGDD-------GELLEALGLAAGFLRKVHGLMPQSPKVDAAETFYSYMKPLFYLEEQ--GALDGFHRRVTKGLSRWYGHRPLFEQRGVTVHGDANPSNFKI--HEGVIYGLD------LERSRPGRSPLLDVGTMVAELEHHCAYVAGD-------AGRAKPYVER----FLRAYAPS--PADRKKIDELLPFYVSRGLLKIAMLGYWKHGYRRSLVEAGARRIEEGP 4O7O Chain:A ((6-454)) TLATKLPWSDWLSRQRWYAGRNRELATVKPGVVVALRHNLDLVLVDVTYTDGATERYQVLVGWDKAAIGVADDRTGFDALYDVAGPQFLLSLIVSSAVCGTSTGEVTFTREPDVELPFAAQPRVCDAEQSNTSVIFDRRAILKVFRRVSSGINPDIELNRVLTRAGNPHVARLLGAYQFGDALAYALGMVTEYEANAAEGWAMATASVRDLFAEGDLYAHEVGGDFAGESYRLGEAVASVHATLADSLGTAQATFPVDRMLARLSSTVAVVPELREYAPTIEQQFQKL-AAEAITVQR---VHGDLHLGQVLRTPESWLLIDFEGEPGQPLDERRAPDSPLRDVAGVLRSFEYAAYGPLVDQATDKQLAARAREWVERNRAAFCDGYAVASGIDPRDSALLLGAYELDKAVYETGYETRHRPGWLPIPLRSIARLTA---

General information: TITO was launched using: RESULT: Template: 4O7O.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 : 1278 15924 12.46 50.23 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 12.46 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.219

(partial model without unconserved sides chains): PDB file : Tito_4O7O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4o7o-query.scw PDB file : Tito_Scwrl_4O7O.pdb: