Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --RFCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQA-------------------------------------------------- 1BTE Chain:A ((2-96)) ETQECLFFNANWERDR---------------TNQTGVEPCYGRRHCFATWKNISGSIEIVKQGCWLDDINCYDRTDCIEKKDSPEVYFCCCEGNMCNEKFSYFPEM

General information: TITO was launched using: RESULT: Template: 1BTE.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 : 79 -4798 -60.73 -123.01 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -60.73 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.306

(partial model without unconserved sides chains): PDB file : Tito_1BTE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1bte-query.scw PDB file : Tito_Scwrl_1BTE.pdb: