Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKSKVAKELKRQQLVEQYAGIRRELKEKGDYEALSKLPRDSAPGRLHNRCMVTGRPRAYMRKFKMSRIAFRELAHKGQIPGVKKASW 3T1H Chain:N ((19-61)) ----------------------------------------------RAYTRCVRCGRARSVYRFFGLCRICLRELAHKGQLPGVRKASW

General information: TITO was launched using: RESULT: Template: 3T1H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 117 -27082 -231.47 -629.80 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain N : 0.75 3D Compatibility (PKB) : -231.47 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.717

(partial model without unconserved sides chains): PDB file : Tito_3T1H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3T1H-query.scw PDB file : Tito_Scwrl_3T1H.pdb: