Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKDKNKIIKSVEKINKLEEGLSLFEEGDEEYLSVLVKIQGLYDEISDTALECFKEMTTKIRKTGQKRIIKGIDQLPHTIKENI--ADQVNDFKGGAI 3Q0K Chain:A ((181-270)) --KCKQDVLKTKEK---YEKSLKELDQGTPQYMENMEQVFEQCQQFEEKRLRFFREVLLEVQKHLDLSNVAGYKAIYHDLEQSIRAADAVEDLR----

General information: TITO was launched using: RESULT: Template: 3Q0K.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 : 17 -14 -0.82 -0.16 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -0.82 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_3Q0K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q0K-query.scw PDB file : Tito_Scwrl_3Q0K.pdb: