Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLVLGGLSAAIMAVSGSVMAADFVAGKDYTVIANPGKVEVPGKIEVREFFWYGCLHCFKLEPHMQTWLKQIPSDVRFVRTPAAMNKVWEQGARTYYTSEALGVRKRTHLPLFHAIQVNGQQIFDQASAAKFFTRYGVPEQKFNSTYNSFAVTAKVAESNKLAQQYQLTGVPAVVVNGKYVVQ-GEDGKVTQVL---NYLIEKERKAK 3H93 Chain:A ((3-189)) ---------------------ADDYTAGKEYVELSSPVPVSQPGKIEVVELFWYGCPHCYAFEPTIVPWSEKLPADVHFVRLPALFGGIWNVHGQMFLTLESMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLSTYNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERAA-

General information: TITO was launched using: RESULT: Template: 3H93.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 : 831 -92040 -110.76 -502.95 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -110.76 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_3H93.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H93-query.scw PDB file : Tito_Scwrl_3H93.pdb: