Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIVKATDQSFSAETSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL 2GZY Chain:A ((1-104)) MAIVKATDQSFSAETSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL

General information: TITO was launched using: RESULT: Template: 2GZY.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 : 468 -60216 -128.67 -579.00 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -128.67 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.639

(partial model without unconserved sides chains): PDB file : Tito_2GZY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GZY-query.scw PDB file : Tito_Scwrl_2GZY.pdb: