Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKKELFDALDDFSQQLLVTLADVEAIKKNLKSLVEENTALRLENSKLRERLGEVEADAPVKAKHVRESVRRIYRDGFHVCNDFYGQRREQDEECMFCDELLYRE 5A3G Chain:A ((111-169)) -------------NEALVVTLADIERIKPCDKGVL-TNCVVRKSNSGMSYNI-EVVAFGPDNEAEYQALLRDIY-------------------------------

General information: TITO was launched using: RESULT: Template: 5A3G.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 : 113 -5292 -46.83 -89.69 target 2D structure prediction score : 0.36 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -46.83 2D Compatibility (Sec. Struct. Predict.) : 0.36 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.228

(partial model without unconserved sides chains): PDB file : Tito_5A3G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5A3G-query.scw PDB file : Tito_Scwrl_5A3G.pdb: