Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MNDQSCVRIMTEWDIVAARQLGRNVAKELGFG---TVDQARITTAISELARNIYLYAGKGQIGIEQVADRGKKGLKIIAEDQGPGIPDIR--KVMEDGF---STSGGLGAGLPGVKRLMD----EFSLNSVAGEGTEIQAIKWLR- 1ID0 Chain:A ((1-146)) RELHPVAPLLDNLTSALNKVYQRKGVNISLDISPEISFVGEQNDFVEVMGNVLDNACKYCLE---FVEISARQTDEHLYIVVEDDGPGIPLSKREVIFDRGQRVDTLRPGQGVGLAVAREITEQYEGKIVAGESMLGGARMEVIFGRQH

General information: TITO was launched using: RESULT: Template: 1ID0.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 : 597 -46306 -77.56 -356.20 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -77.56 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.442

(partial model without unconserved sides chains): PDB file : Tito_1ID0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ID0-query.scw PDB file : Tito_Scwrl_1ID0.pdb: