Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFPQVELNTNKGRIVLELNTEKAPKTAANFLEYVRDGFYDGVIFHRVIDGFMIQGGGFDENFKE--KATRDAIENEADNGLSN-DVGTIAMARTQAPHSASAQFFINVKNNSFLNHTSKTAQGWGYAVFGKVVEGMDVVEAIKGVRTGNRGYHADVPLENVVIESAKIISE 2FU0 Chain:A ((5-159)) --PKSAIIYTTMGDIHISLFYKECKKTVQNFSVHSINGYYNNCIFHRVIKHFMVQTGDPSGDGTGGESIWGNEFEDEFFDHLNHSKPFMVSMANCG-PNTNGSQFFITTVPCPWLDF--------KHTVFGKVTQGSKIVLDIEKVRTDK----RDKPLEDIKILNIKIN--

General information: TITO was launched using: RESULT: Template: 2FU0.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 : 797 -35019 -43.94 -230.38 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -43.94 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_2FU0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FU0-query.scw PDB file : Tito_Scwrl_2FU0.pdb: