Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKILVIDDHPAVMEGTKTILETDSNLSVDCLSPEPSEQFIKQHDFSSYDLILMDLNLGGEVNGMELSKQILQENPHCKIIVYTGYEVEDYFEEAIRAGLHGAISKTESKEKITQYIYHVLNGEILVDFAYFKQLMTQQKTKPAPSSQKEQDVLTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSIFNKLNVGSRTEAVLIAKSDGVL 1RNL Chain:A ((8-207)) ---ILLIDDHPMLRTGVKQLISMAPDITV-VGEASNGEQGIELAESLDPDLILLDLNMPG-MNGLETLDKLREKSLSGRIVVFSVSNHEEDVVTALKRGADGYLLKDMEPEDLLKALHQAAAGEMVLSEALTPVLAASL-------------QLTPRERDILKLIAQGLPNKMIARRLDITESTVKVHVKHMLKKMKLKSRVEAAV--------

General information: TITO was launched using: RESULT: Template: 1RNL.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 : 890 -114887 -129.09 -611.10 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -129.09 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.436

(partial model without unconserved sides chains): PDB file : Tito_1RNL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RNL-query.scw PDB file : Tito_Scwrl_1RNL.pdb: