Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLNKSETTRQHILDTSFELVLHKGFVGVGLQEILKACDVPKGSFYHYFASKEAFGCALLEQYMANYKVRMEQLWQHSEQSAHARLMALWQAWIDDPVHGSWAENCLIVKLAAEVSDLSEDMRQILNDGVHKLTQRLALLFKEGQQEGSIPKHIEPLKTAQVMYQLWLGAALLTKLSQDKAHLHLALETTQQLLKPIEE 3KZ9 Chain:B ((11-199)) --TRLSPLKRKQQLMEIALEVFARRGIGRGGHADIAEIAQVSVATVFNYFPTREDLVDEVLNHVVRQFSNFLSDNIDL-DLHAKENIANITNAMIELVVQDNHW-LKVWFEW---SASTRDEVWPLFVTTNRTNQLLVQNMFIKAIERGEVCDQHNPEDLANLFHGICYSLFVQANRTNNTAELSKLVSSYLDMLC----

General information: TITO was launched using: RESULT: Template: 3KZ9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 704 -117947 -167.54 -624.06 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain B : 0.71 3D Compatibility (PKB) : -167.54 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.619

(partial model without unconserved sides chains): PDB file : Tito_3KZ9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KZ9-query.scw PDB file : Tito_Scwrl_3KZ9.pdb: