Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPPERPENDKTQKAKDNITGQISKYEKIVSYEGREAANNGGLRKALEDFARTGEKVGTKNPSNHIQKARDILRGLDNQEKLLQKSTINSQDKAVLQQRIQSLRNEIEPSLKRAITKQNELN 2HG6 Chain:A ((1-106)) ---MSITSTDICQAADALKGFVGFNRKTGRYIVRFSEDSFGMDVADDSITPTSEFVWSSVRDDVMRLGREQLQILLEQ---------NINERLNIGEPLLVYLRRQDLP---EITAQRQLR

General information: TITO was launched using: RESULT: Template: 2HG6.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 : 389 -9288 -23.88 -87.62 target 2D structure prediction score : 0.38 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -23.88 2D Compatibility (Sec. Struct. Predict.) : 0.38 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.260

(partial model without unconserved sides chains): PDB file : Tito_2HG6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2HG6-query.scw PDB file : Tito_Scwrl_2HG6.pdb: