Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --CFVAIVS-DDPRGPVLASKRFE-GNREVSFDGYDI--VLELGWDCYAIKKSGTIPHGYHINIAS-GVDEPRVGVCNVYNDRTEPRRRNLHTQPTSN--- 1J0W Chain:A ((9-107)) QSERFNVYLMPSPNLDVHGECALQITYEYICLWDVQNPRVKLISWPLSALRRYGRDTTWFTFEAGRMCETGE--GLFIFQTRDGEAIYQKVHSAALAIAEL

General information: TITO was launched using: RESULT: Template: 1J0W.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 : 403 8793 21.82 98.80 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 21.82 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.248

(partial model without unconserved sides chains): PDB file : Tito_1J0W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J0W-query.scw PDB file : Tito_Scwrl_1J0W.pdb: