Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKELFVNLTILITFNYLFTHLFKERLVHKKDSISFQAVKGLACGLLGVILMVFGFTYQHSIIDLRNIPIMIAALYGGWVSTATALAMITAGRLLITMNTSALYSVIIICIAAIPSLIVSRRKKVQLKHAFYLLIITNSLISFSFYFLIDLHSYELHLYFWIISIAGGMLSLYIIDHETNAHLLFKQYKFQAHFDFLTGVYNRRKFEETTKALYQQAADTPHFQFALIYMDIDHFKTINDQYGHHEGDQVLKELGLRLKQTIR-NTDPAARIGGEEFAVLLPNCSLDKAARIAERIRSTVSDAPIVLTNGDELSVTISLGAAHYPN-NTEQPGSLPILADQMLYKAKETGRNRVCFSEKKE 5EUH Chain:A ((2-164)) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ATDALTGVANRRMLDQSLRHEWFRAQR-SGKPLSLLMIDADHFKAFNDRHGHQAGDQALRELARVITTNVRRPADLVARYGGEEFSVILAETDSVGAQQIAEHIRAAVEQL-SSV-NEDQSPMTVSIGISTWTATSEISLEQLLFAADKALYQAKEGGRNRVVVAA---

General information: TITO was launched using: RESULT: Template: 5EUH.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 : 784 -97434 -124.28 -605.18 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : -124.28 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_5EUH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5EUH-query.scw PDB file : Tito_Scwrl_5EUH.pdb: