Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNDKELTFKEGHDILKQNAELLESQESPDIDNLMKIVEESIGAYKAC--KSRIEAVQQALDETFKE---- 4ZOQ Chain:A ((30-90)) --EQYLLLEH----VKDKSKLLDTAEQFHI---HADVIEEIGFAKVTGEKQKLAPFTKKLAEKVGADVIE

General information: TITO was launched using: RESULT: Template: 4ZOQ.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 : 186 4966 26.70 90.29 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 26.70 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.360

(partial model without unconserved sides chains): PDB file : Tito_4ZOQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ZOQ-query.scw PDB file : Tito_Scwrl_4ZOQ.pdb: