Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSIFDLHIQVQPQHIDALGHVNNVMYVQWMQDVAAAHVETLGVGVTKYLELKHAMVAVEHHVQYRKAAFEGEEIVLRTWLDDINALY-SFRQYAFFRPSDQAILFVGNTKWACIEIASGRPKRMSPTFTQAYKPLDSSINPLDFTVSYA 5KL9 Chain:A ((2-133)) NTTLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHFSQQALMAERVAFVVRKMTVEYYAPARLDDMLEIQTEITS-MRGTSLVFTQRIVNA-ENTLLNEAEVLVVCVDPLKMKPRALPKSIVAEFK----------------

General information: TITO was launched using: RESULT: Template: 5KL9.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 : 589 -67491 -114.58 -515.19 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -114.58 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_5KL9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5KL9-query.scw PDB file : Tito_Scwrl_5KL9.pdb: