Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNIVLLFLFSGGKMAKELQSSCYIVISFLVREMGIDIVEAISLMAELEKSGLVRLESSGDLILKELGGAL 1U0H Chain:A ((106-121)) -------------------------------EMGMDMIEAISLVREM-----------------------

General information: TITO was launched using: RESULT: Template: 1U0H.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 : 3 -671 -223.50 -41.91 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.52 3D Compatibility (PKB) : -223.50 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 0.516

(partial model without unconserved sides chains): PDB file : Tito_1U0H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U0H-query.scw PDB file : Tito_Scwrl_1U0H.pdb: