Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVLRYTALGDSLTTGRGSGLFSPGFVQRFGDMMEADLKTRTAINIFARSGLNTEEILGLLSYPYVQKCIRDADMITITGCGNDLIDSVLAYQTSKDETIFSRVSAHCHENFEKMIAKVAEIKGENPSPYAIRVFNLYNPFPEID--IAGKWITSFNSHLETLASAPHVKIADAYSIFKGK--EQEYLSFDGVHPNSKGYQAMAEAVHKLGYKELSVS 1YZF Chain:A ((2-191)) --RKIVLFGDSITAGYLDEAVSPVLVDLVKRDIAAMGLEEVAVINAGMPGDTTEDGLKRLNKEV---LIEKPDEVVIFFGANDASLDRN------------ITVATFRENLETMIHEIGS--------EKVILITPPYADSGRRPERPQTRIKELVKVAQEVGAAHNLPVIDLYKAMTVYPGTDEFLQADGLHFSQVGYELLGALIVREIKGRLK--

General information: TITO was launched using: RESULT: Template: 1YZF.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 : 995 -113923 -114.49 -612.49 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -114.49 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_1YZF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YZF-query.scw PDB file : Tito_Scwrl_1YZF.pdb: