Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGTFKRNDAGQIVSFTLTGHADAGPYGSDIVCAGVSALAISTVNGIASLAGFEPIVEMNE---EEGGYLYTEVTSGMTQEQNNIAEILLENLLLGLQSIEAENSEYIQIKTINDK 2G0I Chain:A ((35-144)) MIQATFIRR-KGILESVELTGHA-SGEYGFDIVCAAVSTLSMNLVNALEVLADC-T-VSLQMDEFDG-GYMKIDLSY-ITNKSDEKVQLLFEAFLLGITNLAENSPEFVTAKIMT--

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 : 449 -36370 -81.00 -343.11 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -81.00 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.495

(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: