Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMEQG-KDCREVVTQLAASRNAIDRAMGLIVSTNLEHCVRESLEKGEDTQNLVKEAVDLLVKSR 3AAI Chain:A ((33-92)) MLEDEKVYCVDVLKQLKAVEGALDRVGEMVLRAHLKDH--------D-VEEIVEELMEALK---

General information: TITO was launched using: RESULT: Template: 3AAI.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 : 37 -6403 -173.04 -125.54 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -173.04 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.658

(partial model without unconserved sides chains): PDB file : Tito_3AAI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AAI-query.scw PDB file : Tito_Scwrl_3AAI.pdb: