Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLLFQSIKSITVPELKEKLLENPALLDVRTPAEYRGGHIKGAKNVPLQS-INRYDG-DKEKTVYVICQSGMRSKQAAKELKKSGYDVVNVRGGMNQWFDRTVGGK 3GK5 Chain:A ((101-197)) -------YRSINAADLYENI-KAYTVLDVREPFELIFGSIANSINIPISELREKWKILERDKKYAVICAHGNRSAAAVEFLSQLGLNIVDVEGGIQSWIEEGYPV-

General information: TITO was launched using: RESULT: Template: 3GK5.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 : 424 -10700 -25.23 -112.63 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -25.23 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.654

(partial model without unconserved sides chains): PDB file : Tito_3GK5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GK5-query.scw PDB file : Tito_Scwrl_3GK5.pdb: