Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NDSDCHIWIKDNSDIVFGYSKAVTGQTAVVEISQGPHKKEQFKFATAADQTNKK--DCTAGLAGERSFPAGWRIK-TF------------ 1JI2 Chain:A ((503-585)) --GNVRSWHADKQANLYAFVRTVQDQHVGVVLNNRGEK--QTVLLQVPESGGKTWLDC---LTGEEVHGKQGQLKLTLRPYQGMILWNGR

General information: TITO was launched using: RESULT: Template: 1JI2.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 : 221 -4329 -19.59 -63.66 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -19.59 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.320

(partial model without unconserved sides chains): PDB file : Tito_1JI2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ji2-query.scw PDB file : Tito_Scwrl_1JI2.pdb: