Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----MAKLKTRRGAAKRFKATANGFKRKQAFKRHILTKKSAKRIRQLRGCVMVHVSDVASVRRMCPYI 1ZR9 Chain:A ((36-102)) DPNAEFDPDLPGGGLHRCLACARYFIDSTNLKTHFRSKDHKKRLKQLSV-EPYSQEEAERAAGMGSYV

General information: TITO was launched using: RESULT: Template: 1ZR9.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 : 159 14603 91.84 231.79 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 91.84 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.398

(partial model without unconserved sides chains): PDB file : Tito_1ZR9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZR9-query.scw PDB file : Tito_Scwrl_1ZR9.pdb: