Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNMDTIEAKKNLNALCNEIEKLQNLSRSLMTAKEMLDIDAKIKRHKDQVKNIRSNLHA 3H0R Chain:X ((4-41)) ---------------REWVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLK-----

General information: TITO was launched using: RESULT: Template: 3H0R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 47 -9706 -206.51 -255.42 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain X : 0.66 3D Compatibility (PKB) : -206.51 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.690

(partial model without unconserved sides chains): PDB file : Tito_3H0R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H0R-query.scw PDB file : Tito_Scwrl_3H0R.pdb: