Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----RGSYLTVKPSELDKHIAQLEEYLRNPPCKVTIYAP--PPKKGRTQLRTEMGFASAGKNEDVP-VKIASTGHTYQCRTDATCEEPVCHGLPNGWTY-DGVYMHTF----TELSLEQLKAQKAAQTSRH 1F9M Chain:A ((10-121)) MEAIVGKVTEVNKDTFWPIVKA----AGDKPVVLDMFTQWCGPCKAMAPKYEKL----AEEYLDVIFLKLDCNQE-----NKTLAKELGIRVVPTFKILKENSVVGEVTGAKYDKLLEAIQAARS------

General information: TITO was launched using: RESULT: Template: 1F9M.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 : 397 29325 73.87 293.25 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 73.87 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_1F9M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F9M-query.scw PDB file : Tito_Scwrl_1F9M.pdb: