Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WLYEGLSREKAEELLLLPGNPGGAFLIRESQTRRGSYSLSVRLSRPASWDRIRHYRIHCLDNGWLYISPRLTFPSLQALVDHY 3VS7 Chain:A ((72-168)) WFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTLDNGGFYISPRSTFSTLQELVDHY

General information: TITO was launched using: RESULT: Template: 3VS7.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 : 286 -38490 -134.58 -463.73 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.90 3D Compatibility (PKB) : -134.58 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.90 QMean score : 0.732

(partial model without unconserved sides chains): PDB file : Tito_3VS7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VS7-query.scw PDB file : Tito_Scwrl_3VS7.pdb: