Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MERYDELKKGESGALVSIAAYLVLSAIKLIIGYLFHSEALTADGLNNTTDIIASVAVLIGLRISQKPPDEDHPYGHFRAETIASLIASFIMMVVGLQVLFSAGESIFSAKQETPDMIAAWTAAGGAVLMLIVYRYNKRLAKKVKSQALLAAAADNKSDAFVSIGTFIGIVAAQFHLAWIDTVTAFVIGLLICKTAWDIFKESSHSLTDGFDIKDISAYKQTIEKISGVSRLKDIKARYLGSTVHVDVVVEVSADLNITESHDIANEIERRMKEEHAIDYSHVHMEPLEQK 3W64 Chain:A ((13-61)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EAAERVPGVRGVIHLRARYVGQDIWADMIIGVDPENTVEQAHEICEAVQ----------------------

General information: TITO was launched using: RESULT: Template: 3W64.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 : 120 -23710 -197.58 -483.88 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.52 3D Compatibility (PKB) : -197.58 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 0.498

(partial model without unconserved sides chains): PDB file : Tito_3W64.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3W64-query.scw PDB file : Tito_Scwrl_3W64.pdb: