Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENSSEFVQTRVITEN 2G0J Chain:C ((1-110)) MIQATFIRR-KGILESVELTGHAGSGEYGFDIVCAAVSTLSMNLVNALEVLADCTVSLQMDEFDGGYMKIDLSY-ITNKSDEKVQLLFEAFLLGITNLAENSPEFVTAKIMT--

General information: TITO was launched using: RESULT: Template: 2G0J.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 : 487 -75710 -155.46 -688.27 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain C : 0.88 3D Compatibility (PKB) : -155.46 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.594

(partial model without unconserved sides chains): PDB file : Tito_2G0J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2G0J-query.scw PDB file : Tito_Scwrl_2G0J.pdb: