Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNVAIVGDGGHGKVIRELINARSDTRLAAVLDDKFKTFEGGKEWYTGPPKAVTELRRLIPDVLFLIAVGNNSVRKQLAERLGLGKDDFITLIHPSAIVSKSAVIGE--GTVIMAGAIIQADARIGAHCIINTGAVAEHDNQISDYVHLSPRATLSGAVSVQEGAHVGTGASVIPQIIIGAWSIVGAGSAVIRSIPDRVTAAGAPARIISSIQTSNKG 3BSW Chain:A ((8-196)) -EKIYIYG--GHGLVCEDV--AKNMGYKECIFLDDFKG---------------MKFESTLPKYDFFIAIGNNEIRKKIYQKISENGFKIVNLIHKSALISPSAIVEENAGILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGINSCVLPNLSLADDSILGGGATLVKNQDEKGVFVGVPAK-----------

General information: TITO was launched using: RESULT: Template: 3BSW.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 : 1091 -103168 -94.56 -557.66 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -94.56 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_3BSW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BSW-query.scw PDB file : Tito_Scwrl_3BSW.pdb: