Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METPETRFCKESKVVKTSRVF--PLDTNNHNTLFGGKLMSYIDDIASISAARHCRRETVTASMDSVDFLKPIGQKDSVCLESYVTWVGTSSMEVFVKVIKEHLMT---GERELAATSFLTFVALDSNGKPVPVPRVVPETEEEIMLHNTAVQRANERKNRKRHSQALANALGTDKPW 3BJK Chain:E ((12-135)) -----------SKGVLLLRTLAMPSDTNANGDIFGGWIMSQMAMGGAILAKEIAHGRVVTVAVESMNFIKPISVGDVVCCYGQCLKVGRSSIKIKVEVWVKKVASEPIGERYCVTDAVFTFVAVDNNGRSRTIPR------------------------------------------

General information: TITO was launched using: RESULT: Template: 3BJK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 596 -77801 -130.54 -653.79 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain E : 0.73 3D Compatibility (PKB) : -130.54 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_3BJK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BJK-query.scw PDB file : Tito_Scwrl_3BJK.pdb: