Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLL----DLGTCCGRCAPEARAIISEELAEIAARISVAA 2Z3I Chain:B ((60-100)) ------------------LGTAAAAAAGNLTCIVAIGNENRGILSPCGRCRQVLLDLHP--------------

General information: TITO was launched using: RESULT: Template: 2Z3I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 44 -12398 -281.77 -335.08 target 2D structure prediction score : 0.30 Monomeric hydrophicity matching model chain B : 0.59 3D Compatibility (PKB) : -281.77 2D Compatibility (Sec. Struct. Predict.) : 0.30 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.388

(partial model without unconserved sides chains): PDB file : Tito_2Z3I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Z3I-query.scw PDB file : Tito_Scwrl_2Z3I.pdb: