Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---CLGVLLRNDGRKPILGFEPFRIRRTVSFPGYDFVLKVGRRCITEKISGTIPPHLHVHVVWGFP---APVRPVCNVYNGWTERFE---RYGRNVREAPW 1N7E Chain:A ((667-761)) GAIIYTVELKRYGGP--LG---ITISGTEEPFDPIIISSLTKGGLAER-TGAIHIGDRILAINSSSLKGKPLSEAIHLLQMAGETVTLKIKKQTDAQPASS

General information: TITO was launched using: RESULT: Template: 1N7E.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 : 358 15252 42.60 177.35 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 42.60 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.318

(partial model without unconserved sides chains): PDB file : Tito_1N7E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N7E-query.scw PDB file : Tito_Scwrl_1N7E.pdb: