Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGTFKRNDAGQIVSFTLTGHADAGPYGSDIVCAGVSALAISTVNGIASLAGFEPIVEMNE---EEGGYLYTEVTSGMTQEQNNIAEILLENLLLGLQSIEAENSEYIQIKTINDK 2G0J Chain:C ((1-110)) MIQATFIRR-KGILESVELTGHAGSGEYGFDIVCAAVSTLSMNLVNALEVLADC-T-VSLQMDEFDG-GYMKIDLSY-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 : 464 -40629 -87.56 -379.71 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain C : 0.81 3D Compatibility (PKB) : -87.56 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.459

(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: