Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence FCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAK--------DQNCKVILTNGKQAPDWLAAEPY 3LF4 Chain:A ((22-55)) ----------------------------VNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLP--------

General information: TITO was launched using: RESULT: Template: 3LF4.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 : 28 3662 130.77 140.83 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : 130.77 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.708

(partial model without unconserved sides chains): PDB file : Tito_3LF4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LF4-query.scw PDB file : Tito_Scwrl_3LF4.pdb: