Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWYNLFMAYSIDFRKKVLSYCERTGSITEASHVFQISRNTIYGWLKLKEKTGELNHQVK-GTKPRKVD---RDRLKNYLTDNPDAYLTEIASEF----------GCHPTTIHYALKAMGYTRKKEPHLL 6PAX Chain:A ((14-132)) ----NGRPLPDSTRQRIVELAHSGARPCDISRILQVSNGCVSKILGRYYATGSIRPRAIGGSKPRVATPEVVSKIAQYKQECPSIFAWEIRDRLLSEGVCTNDNIPSVSSINRVLRNLASEKQ------

General information: TITO was launched using: RESULT: Template: 6PAX.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 : 263 -35193 -133.81 -335.17 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -133.81 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.660

(partial model without unconserved sides chains): PDB file : Tito_6PAX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-6PAX-query.scw PDB file : Tito_Scwrl_6PAX.pdb: