Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGTFKRNDAGQIVSFTLTGHADAGPYGSDIVCAGVSALAISTVNGIASLAGFEPIVEMNEEEGGYLYTEVTSGMTQEQNNIAEILLENLLLGLQSIEAENSEYIQIKTINDK 2G0J Chain:A ((1-109)) MIQATFIRRK-GILESVELTGHAGSGEYGFDIVCAAVSTLSMNLVNALEVLADCTVSLQMDEFDGGYMKIDL-SYITNKSDEKVQLLFEAFLLGITNLAENSPEFVTAKIM---

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 A - contact count / total energy / energy per contact / energy per residue : 473 -69826 -147.62 -640.60 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.82 3D Compatibility (PKB) : -147.62 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.472

(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: