Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVTKSEIVISAVKPEQYPEGGLPEIALAGRSNVGKSSFINSLINRKNLARTSSKPGKTQTLNFYIINDELH---FVDVPGYGFAKVSKSEREAWGRMIETYITTR-EELKAVVQIVD-LRHAPSNDDVQMYEFLKYYGIPVIVIATKADKIP-KGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR 1EGA Chain:A ((11-173)) -------------------------IAIVGRPNVGKSTLLNKLLGQK-ISITSRKAQTTRHRIVGIHTEGAYQAIYVDTPG-----LHMEEKRAINRLMNKAASSSIGDVELVIFVVEGTRWTP--DDEMVLNKLREGKAPVILAVNKVDNVQEKADLLPHLQFLASQMNF---LDIVPISAETGLNVDTIAAIVRKHL--

General information: TITO was launched using: RESULT: Template: 1EGA.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 : 673 6157 9.15 39.21 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 9.15 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_1EGA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1EGA-query.scw PDB file : Tito_Scwrl_1EGA.pdb: