Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GAKCRVDLKHGQAVVSSFEVLAGSRKTVKEEGF---SWTCSTERDTCNA-----VNCILPKGLTAV--GVQISSGKPKD-RAAEESAARQAAAPKVVA 1BJA Chain:A ((1-95)) -SKVTYIIKASNDVLN--EKTATILITIAKKDFITAAEVREVHPDLGNAVVNSNIGVLIKKGLVEKSGDGLIITGEAQDIISNAATLYAQENAPELLK

General information: TITO was launched using: RESULT: Template: 1BJA.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 : 346 -2000 -5.78 -23.81 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -5.78 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.225

(partial model without unconserved sides chains): PDB file : Tito_1BJA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BJA-query.scw PDB file : Tito_Scwrl_1BJA.pdb: