Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYSEKVIDHYENPRNVGVLDKNSENVGTGMVGAPACGDVMRLQIQVNDNGVIEEARFKTYGCGSAIASSSLVTEWLKGKTLDEAQAIKNIDIATELALPPVKVHCSVLAEDAIKAAIEDYRSKKSKA 3LVL Chain:A ((3-127)) -AYSEKVIDHYENPRNVGSFDNNDENVGSGMVGAPACGDVMKLQIKVNDEGIIEDARFKTYGCGSAIASSSLVTEWVKGKSLDEAQAIKNTDIAEELELPPVKIHCSILAEDAIKAAIADYKSKRE--

General information: TITO was launched using: RESULT: Template: 3LVL.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 : 651 -38641 -59.36 -309.12 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : -59.36 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_3LVL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LVL-query.scw PDB file : Tito_Scwrl_3LVL.pdb: