Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKGFLVSLEGPEGAGKTSVLEALLPILEEKGVEVLTTREPGGVLIGEKIREVILDPSHTQMDAKTELLLYIASRRQHLVEKVLPALEAGKLVIMDRFIDSSVAYQGFGRGLDIEAIDWLNQFATDGLKPDLTLYFDIEVEEGLARIAANSDREVNRLDLEGLDLHKKVRQGYLSLLDKEGNRIVKIDASLPLEQVVETTNAVLFDGMGLAK 3HJN Chain:A ((1-192)) ----MFITFEGIDGSGKSTQIQLLAQYLEKRGKKVILKREPGGTETGEKIRKILLEEE---VTPKAELFLFLASRN-LLVTEIKQYLSEGYAVLLDRYTDSSVAYQGFGRNLGKEIVEELNDFATDGLIPDLTFYIDVDVETALKRK---N-RF----E--KREFLERVREGYLVLAREHPERIVVLDGKRSIEEIHRDVVREVKRR-----

General information: TITO was launched using: RESULT: Template: 3HJN.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 : 943 -73878 -78.34 -390.89 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -78.34 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.667

(partial model without unconserved sides chains): PDB file : Tito_3HJN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HJN-query.scw PDB file : Tito_Scwrl_3HJN.pdb: