Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------MKFYTIKLP---KFLGGIVRAMLGSFRKD 3QF7 Chain:C ((7-41)) LDYFELFKEYLKKREENHEKLLKILDELLDEVKKS

General information: TITO was launched using: RESULT: Template: 3QF7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 20 -1972 -98.60 -75.85 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain C : 0.66 3D Compatibility (PKB) : -98.60 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.66 QMean score : -0.002

(partial model without unconserved sides chains): PDB file : Tito_3QF7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QF7-query.scw PDB file : Tito_Scwrl_3QF7.pdb: