Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYLTIEETAEYTN--LSEDYIKSLVLEGKI--RAVHDGEQFLIYKEQFKTHLEQLENYKALVQEILNEPIPEDIDVKDED 2OG0 Chain:A ((1-48)) MYLTLQEWNARQRRPRSLETVRRWVRESRIFPPPVKDGREYLFHESAV--------------------------------

General information: TITO was launched using: RESULT: Template: 2OG0.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 : 117 10546 90.13 239.67 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 90.13 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.658

(partial model without unconserved sides chains): PDB file : Tito_2OG0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OG0-query.scw PDB file : Tito_Scwrl_2OG0.pdb: