Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GPSGVKAESSVRNPKYGDHCELTVWIHYKGK--DIP-----LMRYYVEI---GGDLTFDEKDGAWKHCVIKTTKQACQATWTGGSKSEPCPPKNINVDARKVIQQHEFESESDTWWKRDI 1UZ0 Chain:A ((39-96)) ------------------------WLSYAGTPVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWT--------------------------------------

General information: TITO was launched using: RESULT: Template: 1UZ0.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 : 77 -2588 -33.61 -53.92 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -33.61 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_1UZ0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UZ0-query.scw PDB file : Tito_Scwrl_1UZ0.pdb: