Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRDQEKIQIENEMNAMHGTIKEDILKDFEEFKGYLKKQVNRGKKLGLDDGKLVKSAAILGDYLAKHEEPQNGEEMLLQELWSV--ADEDEKEHLAQLLVKLVDKQ- 2EZY Chain:A ((1-89)) MTTSQKHRDFVAEPMGE---------KPVGSLAG-----IGEVLGKKLEERGFDKAYVVLGQFLVLK----KDEDLFREWLKDTCGANAKQSRDCFGCLREWCDAFL

General information: TITO was launched using: RESULT: Template: 2EZY.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 : 313 -16514 -52.76 -192.02 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -52.76 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_2EZY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EZY-query.scw PDB file : Tito_Scwrl_2EZY.pdb: