Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY 2IUG Chain:A ((12-87)) WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY

General information: TITO was launched using: RESULT: Template: 2IUG.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 : 275 -29685 -107.95 -390.59 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -107.95 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.825

(partial model without unconserved sides chains): PDB file : Tito_2IUG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2IUG-query.scw PDB file : Tito_Scwrl_2IUG.pdb: