Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIRGFELVSSFTDENLLPKRETAHAAGYDLKVAVRTVVAPGEIVLVPTGVKAYMQPTEVLYLYDRSSNPRKKGLVLINSVGVIDGDYYGNPGNEGHIFAQMKNITDQEVVLEVGERIVQAVFATFLIADGDAADGVRTGGFGSTGH 3H6X Chain:A ((4-132)) --TRGFELITDYTDENLLPKRETAHAAGYDLKVAERTEISAGAIVLVPTGVKAYMQVGEVLYLFDRSSNPRKKGLVLINSVGVIDGDYYNNPNNEGHIFAQMKNMTDQTVVLEAGERVVQGVFMPFLLIDG----------------

General information: TITO was launched using: RESULT: Template: 3H6X.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 : 607 -68852 -113.43 -533.73 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.90 3D Compatibility (PKB) : -113.43 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.90 QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_3H6X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H6X-query.scw PDB file : Tito_Scwrl_3H6X.pdb: