Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -KITVC--QVELWGAD-STK--PSDTAWVSPGGIARFTVKFGR-----HSLFLYAKTSGDCTPSPVLEGPSRWGTHTIKGSLQEKQKGTVLIQEVSMKEATRGHP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- 1G0D Chain:A ((6-684)) GLIVDVNGRSHENNLAHRTREIDRERLIVRRGQPFSITLQCSDSLPPKHHLELVLHL-GK-RDEVVIKVQKEHGARDKWWFNQQGAQDEILLTLHSPANAVIGHYRLAVLVMSPDGHIVERADKISFHMLFNPWCRDDMVYLPDESKLQEYVMNEDGVIYMGTWDYIRSIPWNYGQFEDYVMDICFEVLDNSPAALKNSEMDIEHRSDPVYVGRTITAMVNSNGDRGVLTGRWEEPYTDGVAPYRWTGSVPILQQWSKAGVRPVKYGQCWVFAAVACTVLRCLGIPTRPITNFASAHDVDGNLSVDFLLNERLESLDSRQRSDSSWNFHCWVESWMSREDLPEGNDGWQVLDPTPQELSDGEFCCGPCPVAAIKEGNLGVKYDAPFVFAEVNADTIYWIVQKDGQRRKITEDHASVGKNISTKSVYGNHREDVTLHYKYPEGSQKEREVYKKAGRRVTRLQLSIKHAQPVFGTDFDVIVEVKNEGGRDAHAQLTMLAMAVTYNSLRRGECQRKTISVTVPAHKAHKEVMRLHYDDYVRCVSEHHLIRVKALLDAPGPIMTVANIPLSTPELLVQVPGKAVVWEPLTAYVSFTNPLPVPLKGGVFTLEGAGLLSATQIHVNGAVAPSGKVSVKLSFSPMRTGVRKLLVDFDSDRLKDVKGVTTVVVHKK

General information: TITO was launched using: RESULT: Template: 1G0D.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 : 295 841 2.85 9.14 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.52 3D Compatibility (PKB) : 2.85 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 0.360

(partial model without unconserved sides chains): PDB file : Tito_1G0D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G0D-query.scw PDB file : Tito_Scwrl_1G0D.pdb: