Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKERGLLIVLSGPSGVGKGTVRQAIFSQEDTKFEYSISVTTRSPREGEVNGVDYFFKTRDEFEQMIADNKLLEWAEYVGNYYGTPVDYVEQTLQDGKDVFLEIEVQGALQVRNAFP--EGLFIFLAPPSLSELKNRIVTRGTETDALIENRMKAAKAEIEM--MDAYDYVVENDNVETACDKIKAIVLAEHLKRERVAPRYKKMLEVE 2QOR Chain:A ((9-197)) -MARIPPLVVCGPSGVGKGTLIKKVLSEFPSRFRFSISCTTRNKREKETNGVDYYFVDKDDFERKLKEGQFLEFDKYANNFYGTLKSEYDLAVGEGKICLFEMNINGVKQLKESKHIQDGIYIFVKPPSIDILLGRLKNRNTEKPEEINKRMQELTREMDEADKVGFNYFIVNDDLARTYAELREYLLGS------------------

General information: TITO was launched using: RESULT: Template: 2QOR.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 : 828 -63677 -76.90 -344.20 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -76.90 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_2QOR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QOR-query.scw PDB file : Tito_Scwrl_2QOR.pdb: