Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVEKLGGKTMTAKISVIMGSTSDWETMKEACQILDEFGVSYEKKVVSAHRTPDLMFEYAQNARKKGIKIIIAGAGGAAHLPGMVASKTTLPVIGVPVQSRTLNGLDSLLSIVQMPGGVPVATTAIGKAGAINAGLLAIQMLSMYDLELEAKLAERRSMLAKTVIESSDQLG 2FW1 Chain:B ((25-177)) --------------VGIIMGSQSDWETMRHADALLTELEIPHETLIVSAHRTPDRLADYARTAAERGLNVIIAGAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKNAALLAASILALYNPALAARLETWRALQTASVPNS-----

General information: TITO was launched using: RESULT: Template: 2FW1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 795 -121765 -153.16 -795.85 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.85 3D Compatibility (PKB) : -153.16 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.611

(partial model without unconserved sides chains): PDB file : Tito_2FW1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FW1-query.scw PDB file : Tito_Scwrl_2FW1.pdb: