Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GCPYSVRRYDKEVKWDIVEAGKSHIR----VIDGYPATISADQDCKLKIKGLARLKYTIAPGDSSTIKPKRGCTAPRVT 1QXO Chain:B ((4-31)) -----------------LTAGESHGPRLTAIIEGIPAGLPLTAED----------------------------------

General information: TITO was launched using: RESULT: Template: 1QXO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 24 -458 -19.06 -19.06 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain B : 0.63 3D Compatibility (PKB) : -19.06 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.494

(partial model without unconserved sides chains): PDB file : Tito_1QXO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QXO-query.scw PDB file : Tito_Scwrl_1QXO.pdb: