Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MARFYRRRKFCRFTAENVAYIDYKDIDTLKQYITENGKIVPSRITGTKARYQRQLALAIKQARYLSLIPYTDNHK 2UUA Chain:R ((33-83)) ---------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTE---

General information: TITO was launched using: RESULT: Template: 2UUA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 139 -15438 -111.06 -302.70 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain R : 0.77 3D Compatibility (PKB) : -111.06 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.638

(partial model without unconserved sides chains): PDB file : Tito_2UUA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2UUA-query.scw PDB file : Tito_Scwrl_2UUA.pdb: