Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVKRGDVYFADLSPVVGSEQGGVRPVLVIQNDIGNRFSPTAIVAAITAQIQKAKLPTHVEIDAKRYGFERDSVILLEQIRTIDKQRLTDKITHLDDEMMDKVDEALQISLALIDF 4MZM Chain:A ((1-114)) -PIRRGDVYLADLSPVQGSEQGGVRPVVIIQNDTGNKYSPTVIVAAITGRINKAKIPTHVEIEKKKYKLDKDSVILLEQIRTLDKKRLKEKLTYLSDDKMKEVDNALMISLGLNA-

General information: TITO was launched using: RESULT: Template: 4MZM.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 : 513 -69130 -134.76 -606.40 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.91 3D Compatibility (PKB) : -134.76 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.91 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_4MZM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MZM-query.scw PDB file : Tito_Scwrl_4MZM.pdb: