Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTTEALNKSDLIERIALKNPHLAEPLVEEAVKIMIDQMIEALSSDNRIEIRGFGSFALHHREPRVGRNPKTGKSVDVAAKAVPHFKPGKALRDAVNESGK 4QJU Chain:B ((1-89)) -----MNKTDLINAVA-EQADLTKKEAGSAVDAVFESIQNSLAKGEKVQLIGFGNFEVRERAARKGRNPQTGKEIDIPASKVPAFKAGKALKDAV-----

General information: TITO was launched using: RESULT: Template: 4QJU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 206 -5435 -26.38 -61.06 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.84 3D Compatibility (PKB) : -26.38 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.353

(partial model without unconserved sides chains): PDB file : Tito_4QJU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QJU-query.scw PDB file : Tito_Scwrl_4QJU.pdb: