Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSIFDLHIQVQPQHIDALGHVNNVMYVQWMQDVAAAHVETLGVGVTKYLELKHAMV---AVEHHVQYRKAAFEGEEIVLRTWLDDINALYSFRQYAFFRPS---DQAILFVGNTKWACIEIASGRPKRMSPTFTQAYKPLDSSINPLDFTVSYA 1BVQ Chain:A ((2-140)) -ARSITMQQRIEFGDCDPAGIVWYPNYHRWLDAASRNYFIKCGLPPWRQTVVERGIVGTPIVSCNASFVCTASYDDVLTIETCIKEWRRKSFVQRHSVSRTTPGGDVQLVMRADEIRVFAMNDGERLRAI---------EVPADYIELC------

General information: TITO was launched using: RESULT: Template: 1BVQ.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 : 583 -25499 -43.74 -191.72 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -43.74 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.361

(partial model without unconserved sides chains): PDB file : Tito_1BVQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BVQ-query.scw PDB file : Tito_Scwrl_1BVQ.pdb: