Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENSSEFVQTRVITEN 2G0I Chain:A ((36-145)) -IQATFIR-RKGILESVELTGHA-SGEYGFDIVCAAVSTLSMNLVNALEVLADCTVSLQMDEFDGGYMKIDLSY-ITNKSDEKVQLLFEAFLLGITNLAENSPEFVTAKIMTQ-

General information: TITO was launched using: RESULT: Template: 2G0I.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 : 470 -69323 -147.49 -635.99 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.88 3D Compatibility (PKB) : -147.49 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.583

(partial model without unconserved sides chains): PDB file : Tito_2G0I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2G0I-query.scw PDB file : Tito_Scwrl_2G0I.pdb: