Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGTFKRNDAGQIVSFTLTGHADAGPYGSDIVCAGVSALAISTVNGIASLAGFEPIVEMNEEEGGYLYTEVTSGMTQEQNNIAEILLENLLLGLQSIEAENSEYIQIKTINDK 2G0I Chain:A ((36-141)) -IQATFIRRK-GILESVELTGHA-SGEYGFDIVCAAVSTLSMNLVNALEVLADCTVSLQMDEFDGGYMKIDL-SYITNKSDEKVQLLFEAFLLGITNLAENSPEFVTAK-----

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 : 439 -60830 -138.56 -579.33 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -138.56 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.443

(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: