Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHIKWLSDLKKAGLLALGKGVITLLKRFSLVIVTLMMSIVVVLAAAKESPGDHVISFDEPIILMISIGIVVFLLIPPLVMSFFGNLVVRIISGVYQCFIVFTFLGLIPIGFLIPNGFLTILVSIAGTLVSIASVAVTLCIGKNKKDI 3ZNU Chain:A ((26-40)) -SEKARSRTLQEQGQW------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ZNU.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 : 7 -357 -50.93 -23.77 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.32 3D Compatibility (PKB) : -50.93 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.32 QMean score : 1.254

(partial model without unconserved sides chains): PDB file : Tito_3ZNU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZNU-query.scw PDB file : Tito_Scwrl_3ZNU.pdb: