Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence QVPEATQMYAPGYDLNKAPCRIVIYKPTNP--IGGTGEEYFMGNVAPGGVARFDGYICKASK-----DCLRPTCFNMPFGFRYFGRHM 1UOY Chain:A ((1-64)) ------DTCGSGYNVDQ--------RRTNSGCKAGNGDRHFCGCDRTGVVE------CKGGKWTEVQDCGSSSCKGTSNG----GATC

General information: TITO was launched using: RESULT: Template: 1UOY.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 : 225 9549 42.44 167.52 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 42.44 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.015

(partial model without unconserved sides chains): PDB file : Tito_1UOY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1uoy-query.scw PDB file : Tito_Scwrl_1UOY.pdb: