Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLTISKGVSLMKIALIAHDRKKPMMVKLATAYKTILEKHELFATGTTGQRITEATGLPIHRFKSGPLGGDQQIGAMISEDQLDLVIFLRDPLAAQPHEPDVTALIRLSDVYEIPLATNIGTAEVLLRGLEAGFLDFRRIVHEIDKHPLSF 1EGH Chain:F ((14-129)) ------------IALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGNLISRATGMNVNAMLSGPMGGDQQVGALISEGKIDVLIFFWDPLNAVPHDPDVKALLRLATVWNIPVATNVATADFIIQS----------------------

General information: TITO was launched using: RESULT: Template: 1EGH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 546 -107244 -196.42 -924.52 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain F : 0.79 3D Compatibility (PKB) : -196.42 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_1EGH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1EGH-query.scw PDB file : Tito_Scwrl_1EGH.pdb: