Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSLTSTYRLSNGYEIPVVGFGTWQTPDGDVAVSSVKEALAAGYRHIDTAQGYKNEESVGQAIKES----GIPREEIFLTTKLWNANHSYELVMSSFEESLKKLQTDYLDLFLIHWPNPVAFRDNW----EQANA--------DTWRAFEELYEAGKIKAIGVSNFLPHHLDTLAKTA--KIMPMVNQVFLAPGELQTTVVEYAKKHDMILEAYSPLGTG----------KIFDVPEMKQIAEAHDKTIAQVALRWSLQHEFLPLPKSVTPSRIKENTELFDFELTEEEMKQIDQLDGVVGKAKDPDTTQF 1ZUA Chain:X ((8-290)) ---------LSTKAKMPIVGLGTWKSPLGKVK-EAVKVAIDAGYRHIDCAYVYQNEHEVGEAIQEKIQEKAVKREDLFIVSKLWPTFFERPLVRKAFEKTLKDLKLSYLDVYLIHWPQGFKSGDDLFPKDDKGNAIGGKATFLDAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNKPGLKYKPVTNQVECHPYLTQEKLIQYCHSKGITVTAYSPLGSPDRPWAKPEDPSLLEDPKIKEIAAKHKKTAAQVLIRFHIQRNVIVIPKSVTPARIVENIQVFDFKLSDEEMATI------------------

General information: TITO was launched using: RESULT: Template: 1ZUA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1269 15302 12.06 60.01 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain X : 0.80 3D Compatibility (PKB) : 12.06 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_1ZUA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZUA-query.scw PDB file : Tito_Scwrl_1ZUA.pdb: