Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKRKANHVINGMNDAKSQGKGAGYIENDQLVLTEAERQNNKKRKTNQ--- 1D6G Chain:A ((1-47)) -MDVVDSLLVNGSNITPPCELG---LENETLFCLDQPRPSKEWQPAQVILL

General information: TITO was launched using: RESULT: Template: 1D6G.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 : 86 9128 106.14 207.45 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 106.14 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.156

(partial model without unconserved sides chains): PDB file : Tito_1D6G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D6G-query.scw PDB file : Tito_Scwrl_1D6G.pdb: