Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANEFRVCDDCQAT-NIKTLLPRLKEVDPD-A-KVEV-GCQSYCGPGRKKSFAFVNNRPLSAP-------TEDELIDKVKKKIKK 2FA8 Chain:A ((7-83)) -RIAIRYCTQCNWLLRAGWMAQEILQTFASDIGEVSLIP--S----TGGLFEITVDGTIIWERKRDGGFPGPKELKQRIRDLID-

General information: TITO was launched using: RESULT: Template: 2FA8.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 : 222 -1807 -8.14 -27.37 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -8.14 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.664

(partial model without unconserved sides chains): PDB file : Tito_2FA8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FA8-query.scw PDB file : Tito_Scwrl_2FA8.pdb: