Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQTFFIIKPDGVKRGLVGEVLKRIEQRGFTIEKLEFRSQVSEELIDQHYQDLVGQSFYPPIREFMTSGPVLVGVISGPKVIETWRTMMGATRPEEALPGTIRGDFAKAAGENEIIQNVVHGSDSEESAKREIALWF 2HVE Chain:C ((4-134)) CERTFIAIKPDGVQRGLVGEIIKRFEQKGFRLVGLKFM-QASEDLLKEHYVDLKDRPFFAGLVKYMHSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVG-----RNIIHGGDSVESAEKEIGLWF

General information: TITO was launched using: RESULT: Template: 2HVE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 593 -74111 -124.98 -565.73 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain C : 0.86 3D Compatibility (PKB) : -124.98 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.598

(partial model without unconserved sides chains): PDB file : Tito_2HVE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2HVE-query.scw PDB file : Tito_Scwrl_2HVE.pdb: