Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------------RGSYLTVKPSELDKHIAQLEEYLRNPPCKVTIYAPPPKKGRTQLRTEMGFASAGK-NEDV-PVKI---ASTGHTYQCRTDATCEEPVCHGLPNGWTYDGVYMH--TFTELSLEQLKAQKAAQTSRH 1XPJ Chain:A ((1-124)) MKKLIVDLDGTLTQANTSDYRNVLPR--LDVIEQLREYHQLG-FEIVIST-----ARN-MRTYEG--NVGKINIHTLPIITEWLDKHQVPY---DEILVGKPWCG--HDGFYIDDRAVRPSEFASMNLEEIHQLFEKEKS--

General information: TITO was launched using: RESULT: Template: 1XPJ.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 : 357 16499 46.21 163.35 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 46.21 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_1XPJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XPJ-query.scw PDB file : Tito_Scwrl_1XPJ.pdb: