Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNVAIVGDGGHGKVIRELINARSDTRLAAVLDDKFKTFEGGKEWYTGPPKAVTELRRLIPDVLFLIAVGNNSVRKQLAERLGL-GKDDFITLIHPSAIVSKSAVIGEGT--VIMAGAIIQADARIGAHCIINTGAVAEHDNQISDYVHLSPRATLSGAVSVQEGAHVGTGASVIPQIIIGAWSIVGAGSAVIRSIPDRVTAAGAPARIISSIQTSNKG 3BFP Chain:A ((3-194)) TEKIYIYG--GHGLVCEDVAKNMG-YKECIFLD-----------------S-------TLPKYDFFIAIGNNEIRKKIYQKI-SENGFKIVNLIHKSALISPSAIVEENAGILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGINSCVLPNLSLADDSILGGGATLVKNQDEKGVFVGVPAKRM---------

General information: TITO was launched using: RESULT: Template: 3BFP.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 : 1069 -82560 -77.23 -461.23 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -77.23 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.609

(partial model without unconserved sides chains): PDB file : Tito_3BFP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BFP-query.scw PDB file : Tito_Scwrl_3BFP.pdb: