Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLEYSGFFIKAVTLKKDIIIVLFFLLLL--------IGRFILIHYSPLPIIKEKTGSGCSNYMLRKKNP 5VYR Chain:B ((80-127)) --------------APDMIISMHYRSLIPGRFLKLAKKGSVNLHPSLLPAYR---GTNSVAWVII----

General information: TITO was launched using: RESULT: Template: 5VYR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 72 -19718 -273.85 -492.94 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : -273.85 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.645

(partial model without unconserved sides chains): PDB file : Tito_5VYR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5VYR-query.scw PDB file : Tito_Scwrl_5VYR.pdb: