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

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 -3826 -18.57 -42.99 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain B : 0.96 3D Compatibility (PKB) : -18.57 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.469

(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: