Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIMLTPMQTEEFRSYLTYTTKHYAEEKVKAGTWLPEDAQLLSKQVFTDLLPRGLETPHHHLWSLKLNEKDIVGWLWIHAEPE--HPQQEAFIYDFGLYEPYRGKGYAKQALAALDQAARSMGIRKLSLHVFAHNQTARKLYEQTGFQETDVVMSKKL 5F47 Chain:A ((9-147)) NFLKIERLAENDLPKFIQLIRL-FEAVFE-MKNFSI-----PDSEHLQKLLN----QNNFYVFVALLE-NKIVGGLTSYVLEQYYSEKPLAYIYDLAVDTNWQRQGIGKKLITATNQFYTEKGFEEVFVQADKVDDYALDFYRSTKPTAEE-------

General information: TITO was launched using: RESULT: Template: 5F47.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 : 529 -41387 -78.24 -302.09 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -78.24 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.619

(partial model without unconserved sides chains): PDB file : Tito_5F47.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5F47-query.scw PDB file : Tito_Scwrl_5F47.pdb: